N-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(4-methoxyphenyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CC=C4)NC2=O

InChI

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