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

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butyramide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-23(12-13-25)17(26)9-10-18(27)24-16-8-4-3-6-14(16)20(28)22-15-7-5-11-21-19(15)24/h3-8,11,25H,2,9-10,12-13H2,1H3,(H,22,28)