11-[5-(azepan-2-yl)pentyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CCCCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Isomeric SMILES
C1CCC(NCC1)CCCCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
InChI
InChI=1S/C23H30N4O/c28-23-19-12-5-6-14-21(19)27(22-20(26-23)13-9-16-25-22)17-8-2-4-11-18-10-3-1-7-15-24-18/h5-6,9,12-14,16,18,24H,1-4,7-8,10-11,15,17H2,(H,26,28)
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
- [3-[methoxy(propan-2-yloxy)phosphoryl]-2,4-dimethyl-pentan-3-yl]-propan-2-yloxy-phosphinic acid
- 9-chloranyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 2,4,4-tris(fluoranyl)-1-(4-methylphenyl)butane-1,3-dione
- 1,1,3-tris(fluoranyl)-5-phenyl-pentane-2,4-dione
- 1,1,3-tris(fluoranyl)-6-phenyl-hexane-2,4-dione
- octyl-oxidanylidene-tridecan-7-yloxy-phosphanium
- 1,1,3-tris(fluoranyl)decane-2,4-dione
- 2,4,4-tris(fluoranyl)-1-(4-phenylphenyl)butane-1,3-dione
- 1-methyl-10-prop-2-ynyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
- 11-(4-methyl-7-piperidin-1-yl-heptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
