[6-methoxy-4-(4-methylpiperidin-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6-methoxy-4-(4-methylpiperidin-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-methoxy-4-(4-methyl-1-piperidyl)-3-quinolyl]-(4-methoxyphenyl)methanone CAS Name: [6-methoxy-4-(4-methyl-1-piperidinyl)-3-quinolinyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-methoxy-4-(4-methylpiperidin-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-methoxy-4-(4-methylpiperidino)-3-quinolyl]-(4-methoxyphenyl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-16-10-12-26(13-11-16)23-20-14-19(29-3)8-9-22(20)25-15-21(23)24(27)17-4-6-18(28-2)7-5-17/h4-9,14-16H,10-13H2,1-3H3