(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19N3O4/c1-13(19(25)21-14-7-3-2-4-8-14)27-18(24)12-11-17-22-16-10-6-5-9-15(16)20(26)23-17/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,23,26)