1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydrocarbostyril Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC2=CC=CC=C2N(C1=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCCCC1CC2=CC=CC=C2N(C1=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-22-10-4-6-14-11-13-5-2-3-7-18(13)23(19(14)24)15-8-9-16(20)17(21)12-15/h2-3,5,7-9,12,14,22H,4,6,10-11H2,1H3