[2-(4-methoxyphenyl)azepan-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)azepan-1-yl]-quinolin-5-yl-methanone Openeye Name: [2-(4-methoxyphenyl)azepan-1-yl]-(5-quinolyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-azepanyl]-(5-quinolinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)azepan-1-yl]-quinolin-5-ylmethanone Traditional Name: [2-(4-methoxyphenyl)azepan-1-yl]-(5-quinolyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-18-13-11-17(12-14-18)22-10-3-2-4-16-25(22)23(26)20-7-5-9-21-19(20)8-6-15-24-21/h5-9,11-15,22H,2-4,10,16H2,1H3