N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(4-prop-2-enylphenyl)quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(4-prop-2-enylphenyl)quinoline-3-carboxamide Openeye Name: N-(4-allylphenyl)-2-hydroxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-(4-prop-2-enylphenyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-(4-prop-2-enylphenyl)quinoline-3-carboxamide Traditional Name: N-(4-allylphenyl)-2-hydroxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)CC=C

InChI

InChI=1S/C21H20N2O3/c1-4-7-14-10-12-15(13-11-14)22(2)20(25)18-19(24)16-8-5-6-9-17(16)23(3)21(18)26/h4-6,8-13,26H,1,7H2,2-3H3