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

Systemtic Name: N-cyclopropyl-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-cyclopropyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopropyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-cyclopropyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC3CC3)OC

InChI

InChI=1S/C18H20N2O5/c1-4-7-20-12-9-14(25-3)13(24-2)8-11(12)16(21)15(18(20)23)17(22)19-10-5-6-10/h4,8-10,23H,1,5-7H2,2-3H3,(H,19,22)