[[4-oxidanylidene-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]quinazolin-3-yl]amino] ethanoate

Systemtic Name: [[4-oxidanylidene-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]quinazolin-3-yl]amino] ethanoate Openeye Name: [[2-[(1S)-1-[(E)-cinnamyl]oxyethyl]-4-oxo-quinazolin-3-yl]amino] acetate CAS Name: acetic acid [[4-oxo-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-3-quinazolinyl]amino] ester IUPAC Name: [[4-oxo-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]quinazolin-3-yl]amino] acetate Traditional Name: acetic acid [[2-[(1S)-1-[(E)-cinnamyl]oxyethyl]-4-keto-quinazolin-3-yl]amino] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1NOC(=O)C)OCC=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2C(=O)N1NOC(=O)C)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-15(27-14-8-11-17-9-4-3-5-10-17)20-22-19-13-7-6-12-18(19)21(26)24(20)23-28-16(2)25/h3-13,15,23H,14H2,1-2H3/b11-8+/t15-/m0/s1