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

Systemtic Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxidanylidene-1-phenethyl-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxo-1-phenethyl-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxo-1-phenethyl-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[8-methoxy-7-(2-methoxyphenyl)-2-oxo-1-phenethyl-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[2-keto-8-methoxy-7-(2-methoxyphenyl)-1-phenethyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2OC)N(C(=O)CN=C3C4=CC(=CC=C4)C(=O)N)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2OC)N(C(=O)CN=C3C4=CC(=CC=C4)C(=O)N)CCC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4/c1-38-28-14-7-6-13-24(28)25-18-26-27(19-29(25)39-2)35(16-15-21-9-4-3-5-10-21)30(36)20-34-31(26)22-11-8-12-23(17-22)32(33)37/h3-14,17-19H,15-16,20H2,1-2H3,(H2,33,37)