1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O4/c1-16(24-28-21-14-8-6-12-19(21)26(33)30-24)34-23(31)15-22(17-9-3-2-4-10-17)29-25(32)18-11-5-7-13-20(18)27/h2-14,16,22H,15H2,1H3,(H,29,32)(H,28,30,33)