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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33N5O3/c1-5-28(6-2)16-17-29(18(3)4)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/h7-12,15,18H,5-6,13-14,16-17H2,1-4H3,(H,27,33)


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