1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-13(19-24-17-6-3-2-5-16(17)21(28)25-19)29-18(26)7-4-12-23-20(27)14-8-10-15(22)11-9-14/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,27)(H,24,25,28)