(3-methylpiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(3-methylpiperidino)methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(C4)C(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(C4)C(C)C

InChI

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