3-chloranyl-5-methoxy-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C24H28ClN3O5/c1-5-10-33-23-17(25)12-16(13-20(23)32-4)24(31)27(3)14-22(30)28-15(2)11-21(29)26-18-8-6-7-9-19(18)28/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,26,29)