6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-propan-2-yl-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-propan-2-yl-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-isopropyl-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-propan-2-yl-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-propan-2-yl-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-isopropyl-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-6-7-20-12-9-14(25-5)13(24-4)8-11(12)16(21)15(18(20)23)17(22)19-10(2)3/h6,8-10,23H,1,7H2,2-5H3,(H,19,22)