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

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23BrN2O2/c1-15-9-11-26(12-10-15)23(27)20-14-22(16-3-6-18(28-2)7-4-16)25-21-8-5-17(24)13-19(20)21/h3-8,13-15H,9-12H2,1-2H3