4-[(4-chlorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[(4-chlorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[(4-chlorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[(4-chlorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-[(4-chlorobenzyl)amino]-1-methyl-3,4-dihydrocarbostyril Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-20-16-5-3-2-4-14(16)15(10-17(20)21)19-11-12-6-8-13(18)9-7-12/h2-9,15,19H,10-11H2,1H3