[2-(1-methylpyrrol-2-yl)azepan-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-quinolin-5-yl-methanone Openeye Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(5-quinolyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-1-azepanyl]-(5-quinolinyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-quinolin-5-ylmethanone Traditional Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(5-quinolyl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H23N3O/c1-23-14-7-12-19(23)20-11-3-2-4-15-24(20)21(25)17-8-5-10-18-16(17)9-6-13-22-18/h5-10,12-14,20H,2-4,11,15H2,1H3