6-ethanoyl-4-(ethylamino)-7-oxidanylidene-8-propyl-1H-quinoline-2-carboxylic acid

Systemtic Name: 6-ethanoyl-4-(ethylamino)-7-oxidanylidene-8-propyl-1H-quinoline-2-carboxylic acid Openeye Name: 6-acetyl-4-(ethylamino)-7-oxo-8-propyl-1H-quinoline-2-carboxylic acid CAS Name: 6-acetyl-4-(ethylamino)-7-oxo-8-propyl-1H-quinoline-2-carboxylic acid IUPAC Name: 6-acetyl-4-(ethylamino)-7-oxo-8-propyl-1H-quinoline-2-carboxylic acid Traditional Name: 6-acetyl-4-(ethylamino)-7-keto-8-propyl-1H-quinoline-2-carboxylic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C(N2)C(=O)O)NCC)C=C(C1=O)C(=O)C

Isomeric SMILES

CCCC1=C2C(=C(C=C(N2)C(=O)O)NCC)C=C(C1=O)C(=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-6-10-15-12(7-11(9(3)20)16(10)21)13(18-5-2)8-14(19-15)17(22)23/h7-8,18-19H,4-6H2,1-3H3,(H,22,23)