2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-phenoxy-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-phenoxy-1H-quinolin-4-one Openeye Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-6-phenoxy-1H-quinolin-4-one CAS Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-6-phenoxy-1H-quinolin-4-one IUPAC Name: 2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-6-phenoxy-1H-quinolin-4-one Traditional Name: 2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-6-phenoxy-4-quinolone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN(C)C4CCN(CC4)C

InChI

InChI=1S/C24H29N3O2/c1-17-22(16-27(3)18-11-13-26(2)14-12-18)24(28)21-15-20(9-10-23(21)25-17)29-19-7-5-4-6-8-19/h4-10,15,18H,11-14,16H2,1-3H3,(H,25,28)