11-[2-[2-(diethylaminomethyl)azepan-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-[2-(diethylaminomethyl)azepan-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-[2-(diethylaminomethyl)azepan-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-[2-(diethylaminomethyl)-1-azepanyl]-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-[2-(diethylaminomethyl)azepan-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-[2-(diethylaminomethyl)azepan-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CC1CCCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C25H33N5O2/c1-3-28(4-2)17-19-11-6-5-9-16-29(19)18-23(31)30-22-14-8-7-12-20(22)25(32)27-21-13-10-15-26-24(21)30/h7-8,10,12-15,19H,3-6,9,11,16-18H2,1-2H3,(H,27,32)