N-(2-methoxyphenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-methoxyphenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-29-21-13-6-5-10-18(21)24-22(27)17-14-16-19(11-7-12-20(16)26)25(23(17)28)15-8-3-2-4-9-15/h2-6,8-10,13-14H,7,11-12H2,1H3,(H,24,27)