7-[[1,3-benzoxazol-2-yl-(2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[[1,3-benzoxazol-2-yl-(2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[[1,3-benzoxazol-2-yl-(2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[[1,3-benzoxazol-2-yl-(2-phenyl-3-piperidinyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[[1,3-benzoxazol-2-yl-(2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[[1,3-benzoxazol-2-yl-(2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C5=NC6=CC=CC=C6O5)OC

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CN(C3CCCNC3C4=CC=CC=C4)C5=NC6=CC=CC=C6O5)OC

InChI

InChI=1S/C30H32N4O3/c1-33-25-17-22(27(36-2)18-21(25)14-15-28(33)35)19-34(30-32-23-11-6-7-13-26(23)37-30)24-12-8-16-31-29(24)20-9-4-3-5-10-20/h3-7,9-11,13,17-18,24,29,31H,8,12,14-16,19H2,1-2H3