N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-keto-1-methyl-3,4-dihydroquinoline-4-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C4=CC=CC=C34)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C4=CC=CC=C34)C

InChI

InChI=1S/C25H24N2O4/c1-3-30-18-12-14-20(15-13-18)31-19-10-8-17(9-11-19)26-25(29)22-16-24(28)27(2)23-7-5-4-6-21(22)23/h4-15,22H,3,16H2,1-2H3,(H,26,29)