(4-methylpiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Traditional Name: (4-methylpiperidino)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCC4CCCN4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCC4CCCN4C

InChI

InChI=1S/C23H31N3O2/c1-17-9-13-26(14-10-17)23(27)22-7-5-18-16-20(6-8-21(18)24-22)28-15-11-19-4-3-12-25(19)2/h5-8,16-17,19H,3-4,9-15H2,1-2H3