3-[7-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[7-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(4-methoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(4-methoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(4-methoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[2-keto-7-(4-methoxyphenyl)-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C24H21N3O3/c1-27-21-11-8-16(15-6-9-19(30-2)10-7-15)13-20(21)23(26-14-22(27)28)17-4-3-5-18(12-17)24(25)29/h3-13H,14H2,1-2H3,(H2,25,29)