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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O/c1-23-14-7-11-19(23)20-10-3-2-6-15-24(20)21(25)18-13-12-16-8-4-5-9-17(16)22-18/h4-5,7-9,11-14,20H,2-3,6,10,15H2,1H3/t20-/m1/s1