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

Systemtic Name: (2-methylpyrrolidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(2-methylpyrrolidino)methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(C4)C(C)C

Isomeric SMILES

CC1CCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(C4)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)24-12-10-19(14-24)27-18-7-9-20-17(13-18)6-8-21(23-20)22(26)25-11-4-5-16(25)3/h6-9,13,15-16,19H,4-5,10-12,14H2,1-3H3