(2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[6-[3-(1-piperidyl)propoxy]-2-quinolyl]methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Traditional Name: (2-methylpyrrolidino)-[6-(3-piperidinopropoxy)-2-quinolyl]methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-18-7-5-15-26(18)23(27)22-10-8-19-17-20(9-11-21(19)24-22)28-16-6-14-25-12-3-2-4-13-25/h8-11,17-18H,2-7,12-16H2,1H3