N-(5-chloranyl-2-methyl-phenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

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