6-[3-(dimethylamino)propoxy]-1-ethyl-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(dimethylamino)propoxy]-1-ethyl-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(dimethylamino)propoxy]-1-ethyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(dimethylamino)propoxy]-1-ethyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(dimethylamino)propoxy]-1-ethyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(dimethylamino)propoxy]-1-ethyl-4-phenyl-3,4-dihydrocarbostyril Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C2=C1C=CC(=C2)OCCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC(C2=C1C=CC(=C2)OCCCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-4-24-21-12-11-18(26-14-8-13-23(2)3)15-20(21)19(16-22(24)25)17-9-6-5-7-10-17/h5-7,9-12,15,19H,4,8,13-14,16H2,1-3H3