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

Systemtic Name: N-(2-diethylaminoethyl)-N-methyl-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Openeye Name: N-(2-diethylaminoethyl)-N-methyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide CAS Name: N-(2-diethylaminoethyl)-N-methyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide IUPAC Name: N-(2-diethylaminoethyl)-N-methyl-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Traditional Name: N-(2-diethylaminoethyl)-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-methyl-butyramide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-4-27(5-2)16-15-26(3)20(29)12-13-21(30)28-19-11-7-6-9-17(19)23(31)25-18-10-8-14-24-22(18)28/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,25,31)