7-chloranyl-4-(5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

Systemtic Name: 7-chloranyl-4-(5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Openeye Name: 7-chloro-4-[5-oxo-1-(3-pyridyl)-2H-pyrrol-4-yl]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid CAS Name: 7-chloro-4-[5-oxo-1-(3-pyridinyl)-2H-pyrrol-4-yl]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid IUPAC Name: 7-chloro-4-(5-oxo-1-pyridin-3-yl-2H-pyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Traditional Name: 7-chloro-4-[2-keto-1-(3-pyridyl)-3-pyrrolin-3-yl]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1C2=CN=CC=C2)C3CC(NC4=C3C=CC(=C4)Cl)C(=O)O

Isomeric SMILES

C1C=C(C(=O)N1C2=CN=CC=C2)C3CC(NC4=C3C=CC(=C4)Cl)C(=O)O

InChI

InChI=1S/C19H16ClN3O3/c20-11-3-4-13-15(9-17(19(25)26)22-16(13)8-11)14-5-7-23(18(14)24)12-2-1-6-21-10-12/h1-6,8,10,15,17,22H,7,9H2,(H,25,26)