11-[3-(2-diethylaminoethyl)azepan-2-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[3-(2-diethylaminoethyl)azepan-2-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[3-(2-diethylaminoethyl)azepane-2-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[[3-(2-diethylaminoethyl)-2-azepanyl]-oxomethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[3-(2-diethylaminoethyl)azepane-2-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[3-(2-diethylaminoethyl)azepane-2-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCCCNC1C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCC1CCCCNC1C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C25H33N5O2/c1-3-29(4-2)17-14-18-10-7-8-15-26-22(18)25(32)30-21-13-6-5-12-20(21)28-24(31)19-11-9-16-27-23(19)30/h5-6,9,11-13,16,18,22,26H,3-4,7-8,10,14-15,17H2,1-2H3,(H,28,31)