1-methyl-4-oxidanylidene-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-(4-phenylmethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-(4-phenylmethoxyphenyl)quinoline-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-26-15-21(23(27)20-9-5-6-10-22(20)26)24(28)25-18-11-13-19(14-12-18)29-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,28)