6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-7-[[(5-methyl-1H-imidazol-4-yl)methyl-(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydrocarbostyril Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=C(C=C3CCC(=O)N(C3=C2)C)OC)C4CCCNC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CN(CC2=C(C=C3CCC(=O)N(C3=C2)C)OC)C4CCCNC4C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O2/c1-19-23(31-18-30-19)17-33(24-10-7-13-29-28(24)20-8-5-4-6-9-20)16-22-14-25-21(15-26(22)35-3)11-12-27(34)32(25)2/h4-6,8-9,14-15,18,24,28-29H,7,10-13,16-17H2,1-3H3,(H,30,31)