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

Systemtic Name: 3-[3-(methylamino)propyl]-1-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 3-[3-(methylamino)propyl]-1-phenyl-3,4-dihydroquinolin-2-one CAS Name: 3-[3-(methylamino)propyl]-1-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-[3-(methylamino)propyl]-1-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 3-[3-(methylamino)propyl]-1-phenyl-3,4-dihydrocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-20-13-7-9-16-14-15-8-5-6-12-18(15)21(19(16)22)17-10-3-2-4-11-17/h2-6,8,10-12,16,20H,7,9,13-14H2,1H3