2-oxidanyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(4-isopropylphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-propan-2-ylphenyl)-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-p-cumenyl-quinoline-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C22H22N2O3/c1-4-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-16-11-9-15(10-12-16)14(2)3/h4-12,14,27H,1,13H2,2-3H3,(H,23,26)