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

Systemtic Name: [4-(azepan-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(azepan-1-yl)-3-quinolyl]-(4-methoxyphenyl)methanone CAS Name: [4-(1-azepanyl)-3-quinolinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(azepan-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(azepan-1-yl)-3-quinolyl]-(4-methoxyphenyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCCCC4

InChI

InChI=1S/C23H24N2O2/c1-27-18-12-10-17(11-13-18)23(26)20-16-24-21-9-5-4-8-19(21)22(20)25-14-6-2-3-7-15-25/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3