2-azanyl-4-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(6-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(6-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-5-keto-4-(6-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N

Isomeric SMILES

CC1=CC=CC(=N1)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N

InChI

InChI=1S/C16H17N3O3/c1-8-4-2-5-10(18-8)13-12-9(6-3-7-11(12)20)19-15(17)14(13)16(21)22/h2,4-5,13,19H,3,6-7,17H2,1H3,(H,21,22)