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

Systemtic Name: [6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (6-bromo-2-p-phenetyl-4-quinolyl)-(3-methylpiperidino)methanone Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C24H25BrN2O2/c1-3-29-19-9-6-17(7-10-19)23-14-21(20-13-18(25)8-11-22(20)26-23)24(28)27-12-4-5-16(2)15-27/h6-11,13-14,16H,3-5,12,15H2,1-2H3