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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-12(18-23-16-5-3-2-4-15(16)20(27)24-18)28-17(25)10-11-22-19(26)13-6-8-14(21)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,24,27)