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

Systemtic Name: (4-methylpiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(4-methylpiperidino)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)OC4CCN(C4)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(C4)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(2)26-13-10-20(15-26)28-19-5-7-21-18(14-19)4-6-22(24-21)23(27)25-11-8-17(3)9-12-25/h4-7,14,16-17,20H,8-13,15H2,1-3H3