N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C20H20N4O3/c1-12-8-9-16(13(2)10-12)22-20(27)23-18(25)11-24-14(3)21-17-7-5-4-6-15(17)19(24)26/h4-10H,11H2,1-3H3,(H2,22,23,25,27)