N-(3-chloranyl-2-methyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-12-5-3-6-14-18(12)21-11-23(19(14)25)10-9-17(24)22-16-8-4-7-15(20)13(16)2/h3-8,11H,9-10H2,1-2H3,(H,22,24)