7-[[[1-[2-(dimethylamino)ethanoyl]-2-phenyl-piperidin-3-yl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[[[1-[2-(dimethylamino)ethanoyl]-2-phenyl-piperidin-3-yl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[[[1-[2-(dimethylamino)acetyl]-2-phenyl-3-piperidyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[[[1-[2-(dimethylamino)-1-oxoethyl]-2-phenyl-3-piperidinyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[[[1-[2-(dimethylamino)acetyl]-2-phenylpiperidin-3-yl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[[[1-[2-(dimethylamino)acetyl]-2-phenyl-3-piperidyl]amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C27H36N4O3 MolecularWeight: 464.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)C(=O)CN(C)C)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CNC3CCCN(C3C4=CC=CC=C4)C(=O)CN(C)C)OC

InChI

InChI=1S/C27H36N4O3/c1-29(2)18-26(33)31-14-8-11-22(27(31)19-9-6-5-7-10-19)28-17-21-15-23-20(16-24(21)34-4)12-13-25(32)30(23)3/h5-7,9-10,15-16,22,27-28H,8,11-14,17-18H2,1-4H3