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

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

Systemtic Name:N-(2-diethylaminoethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-propyl-butanamide
Openeye Name:N-(2-diethylaminoethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-propyl-butanamide
CAS Name:N-(2-diethylaminoethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-propylbutanamide
IUPAC Name:N-(2-diethylaminoethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-propylbutanamide
Traditional Name:N-(2-diethylaminoethyl)-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-propyl-butyramide
Formula: C25H33N5O3
MolecularWeight: 451.56122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33N5O3/c1-4-16-29(18-17-28(5-2)6-3)22(31)13-14-23(32)30-21-12-8-7-10-19(21)25(33)27-20-11-9-15-26-24(20)30/h7-12,15H,4-6,13-14,16-18H2,1-3H3,(H,27,33)


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