2-oxidanyl-4-oxidanylidene-N-propan-2-yl-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-propan-2-yl-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-propan-2-yl-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-propan-2-yl-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-isopropyl-4-keto-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

Isomeric SMILES

CC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

InChI

InChI=1S/C16H18N2O3/c1-4-9-18-12-8-6-5-7-11(12)14(19)13(16(18)21)15(20)17-10(2)3/h4-8,10,21H,1,9H2,2-3H3,(H,17,20)