1-ethenyl-3-(2-phenylquinolin-4-yl)carbonyl-azepan-2-one

Systemtic Name: 1-ethenyl-3-(2-phenylquinolin-4-yl)carbonyl-azepan-2-one Openeye Name: 3-(2-phenylquinoline-4-carbonyl)-1-vinyl-azepan-2-one CAS Name: 1-ethenyl-3-[oxo-(2-phenyl-4-quinolinyl)methyl]-2-azepanone IUPAC Name: 1-ethenyl-3-(2-phenylquinoline-4-carbonyl)azepan-2-one Traditional Name: 3-(2-phenylquinoline-4-carbonyl)-1-vinyl-azepan-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCCCC(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CN1CCCCC(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-2-26-15-9-8-13-19(24(26)28)23(27)20-16-22(17-10-4-3-5-11-17)25-21-14-7-6-12-18(20)21/h2-7,10-12,14,16,19H,1,8-9,13,15H2