3-[8-methoxy-7-(2-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[2-keto-8-methoxy-7-(2-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-5-yl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2OC)NC(=O)CN=C3C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2OC)NC(=O)CN=C3C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C24H21N3O4/c1-30-20-9-4-3-8-16(20)17-11-18-19(12-21(17)31-2)27-22(28)13-26-23(18)14-6-5-7-15(10-14)24(25)29/h3-12H,13H2,1-2H3,(H2,25,29)(H,27,28)