N-ethyl-7-methoxy-1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide

Systemtic Name: N-ethyl-7-methoxy-1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide Openeye Name: N-ethyl-7-methoxy-1-(4-methoxyphenyl)-2,4-dioxo-N-phenyl-quinoline-3-carboxamide CAS Name: N-ethyl-7-methoxy-1-(4-methoxyphenyl)-2,4-dioxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: N-ethyl-7-methoxy-1-(4-methoxyphenyl)-2,4-dioxo-N-phenylquinoline-3-carboxamide Traditional Name: N-ethyl-2,4-diketo-7-methoxy-1-(4-methoxyphenyl)-N-phenyl-quinoline-3-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2C(=O)C3=C(C=C(C=C3)OC)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2C(=O)C3=C(C=C(C=C3)OC)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-4-27(17-8-6-5-7-9-17)25(30)23-24(29)21-15-14-20(33-3)16-22(21)28(26(23)31)18-10-12-19(32-2)13-11-18/h5-16,23H,4H2,1-3H3