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

Systemtic Name: 11-[2-(1-methylazepan-4-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-methylazepan-4-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(1-methyl-4-azepanyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(1-methylazepan-4-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(1-methylazepan-4-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCCC(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-24-12-5-6-15(10-13-24)14-19(26)25-18-9-3-2-7-16(18)21(27)23-17-8-4-11-22-20(17)25/h2-4,7-9,11,15H,5-6,10,12-14H2,1H3,(H,23,27)