[3-(3-acetyloxy-2-methyl-phenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl] ethanoate

Systemtic Name: [3-(3-acetyloxy-2-methyl-phenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl] ethanoate Openeye Name: [3-(3-acetoxy-2-methyl-phenyl)-2-methyl-4-oxo-quinazolin-6-yl] acetate CAS Name: acetic acid [3-(3-acetyloxy-2-methylphenyl)-2-methyl-4-oxo-6-quinazolinyl] ester IUPAC Name: [3-(3-acetyloxy-2-methylphenyl)-2-methyl-4-oxoquinazolin-6-yl] acetate Traditional Name: acetic acid [3-(3-acetoxy-2-methyl-phenyl)-4-keto-2-methyl-quinazolin-6-yl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)N2C(=NC3=C(C2=O)C=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)N2C(=NC3=C(C2=O)C=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C20H18N2O5/c1-11-18(6-5-7-19(11)27-14(4)24)22-12(2)21-17-9-8-15(26-13(3)23)10-16(17)20(22)25/h5-10H,1-4H3