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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(C2=C(C=C3CCC(=O)N(C3=C2)C)OC)NC4CCCNC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CC(C2=C(C=C3CCC(=O)N(C3=C2)C)OC)NC4CCCNC4C5=CC=CC=C5

InChI

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