2-azanyl-N-(8-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(8-methoxy-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(8-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(8-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(8-methoxy-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(2-keto-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-30-22-16-19(33-2)13-14-20(22)23(18-11-7-4-8-12-18)28-24(26(30)32)29-25(31)21(27)15-17-9-5-3-6-10-17/h3-14,16,21,24H,15,27H2,1-2H3,(H,29,31)