3-[(4-hydroxyphenyl)carbonylamino]-2-(4-methylphenyl)quinoline-6-carboxamide

Systemtic Name: 3-[(4-hydroxyphenyl)carbonylamino]-2-(4-methylphenyl)quinoline-6-carboxamide Openeye Name: 3-[(4-hydroxybenzoyl)amino]-2-(p-tolyl)quinoline-6-carboxamide CAS Name: 3-[[(4-hydroxyphenyl)-oxomethyl]amino]-2-(4-methylphenyl)-6-quinolinecarboxamide IUPAC Name: 3-[(4-hydroxybenzoyl)amino]-2-(4-methylphenyl)quinoline-6-carboxamide Traditional Name: 3-[(4-hydroxybenzoyl)amino]-2-(p-tolyl)quinoline-6-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H19N3O3/c1-14-2-4-15(5-3-14)22-21(27-24(30)16-6-9-19(28)10-7-16)13-18-12-17(23(25)29)8-11-20(18)26-22/h2-13,28H,1H3,(H2,25,29)(H,27,30)