2-[3-azanyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-azanyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

InChI

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