2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-11-3-5-14(7-12(11)2)22-19(27)23-17(25)9-24-10-21-16-8-13(20)4-6-15(16)18(24)26/h3-8,10H,9H2,1-2H3,(H2,22,23,25,27)