[2-(4-ethoxyphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(4-ethoxyphenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-(2-p-phenetyl-4-quinolyl)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C24H26N2O2/c1-3-28-19-12-10-18(11-13-19)23-15-21(20-8-4-5-9-22(20)25-23)24(27)26-14-6-7-17(2)16-26/h4-5,8-13,15,17H,3,6-7,14,16H2,1-2H3