11-[3-(2-diethylaminoethyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(2-diethylaminoethyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2-diethylaminoethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[[3-(2-diethylaminoethyl)-1-piperidinyl]-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(2-diethylaminoethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-diethylaminoethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCCN(C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCC1CCCN(C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C24H31N5O2/c1-3-27(4-2)16-13-18-9-8-15-28(17-18)24(31)29-21-12-6-5-10-19(21)23(30)26-20-11-7-14-25-22(20)29/h5-7,10-12,14,18H,3-4,8-9,13,15-17H2,1-2H3,(H,26,30)