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1-methyl-6-(propylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one
1-methyl-6-(propylamino)-2,4-dihydro-1H-pyrido[3,2-f][1,8]naphthyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C2C(=C3C(CC(=O)NC3=N1)C)C=CC=N2
Isomeric SMILES
CCCNC1=C2C(=C3C(CC(=O)NC3=N1)C)C=CC=N2
InChI
InChI=1S/C15H18N4O/c1-3-6-17-15-13-10(5-4-7-16-13)12-9(2)8-11(20)18-14(12)19-15/h4-5,7,9H,3,6,8H2,1-2H3,(H2,17,18,19,20)
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
- 6-(ethylamino)-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one
- N-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine
- 6-(ethylamino)-1,2,4,5-tetrahydropyrido[3,2-c][1,8]naphthyridin-3-one
- 1-methyl-6-(propan-2-ylamino)-1,2,4,6a,7,10b-hexahydropyrido[4,3-c][1,8]naphthyridin-3-one
- 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one
- 3-oxidanylidene-N,1-di(propan-2-yl)-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine
- 2-[[(E)-octadec-9-enyl]amino]-5-sulfanyl-1,2-dihydro-1,3,5-triazine-6-thione
- 3-(2-oxidanylidenepyrrolidin-1-yl)propanal
- 1-methyl-2,4-dihydropyrido[3,2-c][1,8]naphthyridin-3-one
- 1-bromanyl-3-[2,2,3-tris(bromanyl)butyl]cyclohexane
