2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(p-tolylcarbamoyl)acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-11-2-5-13(6-3-11)21-18(26)22-16(24)9-23-10-20-15-7-4-12(19)8-14(15)17(23)25/h2-8,10H,9H2,1H3,(H2,21,22,24,26)