[2-[[3-[(3,4-dimethylphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-[(3,4-dimethylphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[3-[(3,4-dimethylphenyl)methyl]-4-oxo-quinazolin-6-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[3-[(3,4-dimethylphenyl)methyl]-4-oxo-6-quinazolinyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[(3,4-dimethylphenyl)methyl]-4-oxoquinazolin-6-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[3-(3,4-dimethylbenzyl)-4-keto-quinazolin-6-yl]amino]-2-keto-ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)NC(=O)COC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)NC(=O)COC(=O)C)C

InChI

InChI=1S/C21H21N3O4/c1-13-4-5-16(8-14(13)2)10-24-12-22-19-7-6-17(9-18(19)21(24)27)23-20(26)11-28-15(3)25/h4-9,12H,10-11H2,1-3H3,(H,23,26)