benzo[f][2,7]naphthyridin-4-yl(naphthalen-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=NC=CC4=C3C=NC5=CC=CC=C45
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=NC=CC4=C3C=NC5=CC=CC=C45
InChI
InChI=1S/C23H14N2O/c26-23(19-10-5-7-15-6-1-2-8-16(15)19)22-20-14-25-21-11-4-3-9-18(21)17(20)12-13-24-22/h1-14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[7-azanyl-2,4-bis(oxidanylidene)-1-propyl-quinazolin-3-yl]methyl]benzenecarbonitrile
- ethanoic acid; gadolinium
- (Z)-4-[[2-[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-1,3,2-benzodioxasilol-2-yl]oxy]pent-3-en-2-one
- (E)-3-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-phenylmethoxy-but-2-en-1-ol
- N-[(1R,2S)-1-[(1R)-1-cyclohexyl-2-nitro-ethoxy]-1-phenyl-propan-2-yl]methanamide
- (2R)-2-[(3S)-3-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- 4-methyl-N-[(Z)-[(5S,6S)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide
- (1S,4E,6E,10Z,14S)-7-[(2R)-1,2-bis(oxidanyl)propan-2-yl]-4,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-triene-10-carbaldehyde
- (1S,3aS,3bR,10aR,10bS,12aS)-1-methoxy-10a,12a-dimethyl-9-oxidanyl-1,2,3,3a,3b,4,5,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzoxepin-7-one
- (4S)-2,2-diethyl-4-[(1S)-1-[(4-methoxyphenyl)methoxy]pent-4-enyl]-1,3-dioxolane
