(2,6-dimethylquinolin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCCCC3C4=CC=CN4C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCCCC3C4=CC=CN4C

InChI

InChI=1S/C23H27N3O/c1-16-10-11-20-18(14-16)15-19(17(2)24-20)23(27)26-13-6-4-5-8-22(26)21-9-7-12-25(21)3/h7,9-12,14-15,22H,4-6,8,13H2,1-3H3