4-[(3-chloranyl-2-methyl-phenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(3-chloro-2-methyl-anilino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(3-chloro-2-methylanilino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(3-chloro-2-methylanilino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(3-chloro-2-methyl-anilino)-1-methyl-3,4-dihydrocarbostyril Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H17ClN2O/c1-11-13(18)7-5-8-14(11)19-15-10-17(21)20(2)16-9-4-3-6-12(15)16/h3-9,15,19H,10H2,1-2H3