1-(3-hydroxyphenyl)-N-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(3-hydroxyphenyl)-N-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(3-hydroxyphenyl)-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(3-hydroxyphenyl)-N-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(3-hydroxyphenyl)-N-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-(3-hydroxyphenyl)-4-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC(=CC=C4)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c1-24(16-8-3-2-4-9-16)23(28)20-15-25(17-10-7-11-18(26)14-17)21-13-6-5-12-19(21)22(20)27/h2-15,26H,1H3