3-(azepan-1-ylcarbonyl)-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(azepane-1-carbonyl)-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[1-azepanyl(oxo)methyl]-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(azepane-1-carbonyl)-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(azepane-1-carbonyl)-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCCC4)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCCC4)C(=O)CCC3

InChI

InChI=1S/C23H26N2O4/c1-29-17-11-9-16(10-12-17)25-20-7-6-8-21(26)18(20)15-19(23(25)28)22(27)24-13-4-2-3-5-14-24/h9-12,15H,2-8,13-14H2,1H3