azepan-1-yl-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(3-ethoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(3-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-(2-m-phenetyl-4-quinolyl)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O2/c1-2-28-19-11-9-10-18(16-19)23-17-21(20-12-5-6-13-22(20)25-23)24(27)26-14-7-3-4-8-15-26/h5-6,9-13,16-17H,2-4,7-8,14-15H2,1H3