(2-methylpyrrolidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(2-methylpyrrolidino)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)OC4CCN(CC4)C(C)C

Isomeric SMILES

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(2)25-13-10-19(11-14-25)28-20-7-9-21-18(15-20)6-8-22(24-21)23(27)26-12-4-5-17(26)3/h6-9,15-17,19H,4-5,10-14H2,1-3H3