N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenyl-ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-1-phenyl-ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H23ClN4O3/c27-19-12-10-17(11-13-19)16-28-26(34)24(18-6-2-1-3-7-18)31-23(32)15-14-22-29-21-9-5-4-8-20(21)25(33)30-22/h1-13,24H,14-16H2,(H,28,34)(H,31,32)(H,29,30,33)