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

Systemtic Name: 2-azanyl-N-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(2,4-diketo-1-methyl-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-28-20-14-8-9-15-21(20)29(18-12-6-3-7-13-18)25(32)22(24(28)31)27-23(30)19(26)16-17-10-4-2-5-11-17/h2-15,19,22H,16,26H2,1H3,(H,27,30)