(6-methoxyquinolin-2-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: (6-methoxy-2-quinolyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: (6-methoxy-2-quinolinyl)-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: (6-methoxyquinolin-2-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: (6-methoxy-2-quinolyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-24-13-6-8-20(24)21-7-4-3-5-14-25(21)22(26)19-11-9-16-15-17(27-2)10-12-18(16)23-19/h6,8-13,15,21H,3-5,7,14H2,1-2H3