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N-(2-diethylaminoethyl)-N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide

N-(2-diethylaminoethyl)-N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide

Systemtic Name:N-(2-diethylaminoethyl)-N-ethyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
Openeye Name:N-(2-diethylaminoethyl)-N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
CAS Name:N-(2-diethylaminoethyl)-N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
IUPAC Name:N-(2-diethylaminoethyl)-N-ethyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
Traditional Name:N-(2-diethylaminoethyl)-N-ethyl-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butyramide
Formula: C24H31N5O3
MolecularWeight: 437.53464
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C(=O)CCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3


Isomeric SMILES

CCN(CC)CCN(CC)C(=O)CCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3


InChI

InChI=1S/C24H31N5O3/c1-4-27(5-2)16-17-28(6-3)21(30)13-14-22(31)29-20-12-8-7-10-18(20)24(32)26-19-11-9-15-25-23(19)29/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,26,32)


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