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

Systemtic Name: (2-ethylpiperidin-1-yl)-[2-(3-methylpiperidin-1-yl)quinolin-4-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[2-(3-methyl-1-piperidyl)-4-quinolyl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[2-(3-methyl-1-piperidinyl)-4-quinolinyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[2-(3-methylpiperidin-1-yl)quinolin-4-yl]methanone Traditional Name: (2-ethylpiperidino)-[2-(3-methylpiperidino)-4-quinolyl]methanone Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N4CCCC(C4)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N4CCCC(C4)C

InChI

InChI=1S/C23H31N3O/c1-3-18-10-6-7-14-26(18)23(27)20-15-22(25-13-8-9-17(2)16-25)24-21-12-5-4-11-19(20)21/h4-5,11-12,15,17-18H,3,6-10,13-14,16H2,1-2H3