1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(phenylcarbamoylamino)propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-13(18-23-16-10-6-5-9-15(16)19(26)24-18)28-17(25)11-12-21-20(27)22-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,21,22,27)(H,23,24,26)