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7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name:7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
Openeye Name:7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-4-oxo-1H-quinoline-3-carboxylic acid
CAS Name:7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name:7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-4-oxo-1H-quinoline-3-carboxylic acid
Traditional Name:4-keto-7-(5-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl)-1H-quinoline-3-carboxylic acid
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)CN(C2)C3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O


Isomeric SMILES

CN1CCC2=C(C1)CN(C2)C3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O


InChI

InChI=1S/C18H19N3O3/c1-20-5-4-11-9-21(10-12(11)8-20)13-2-3-14-16(6-13)19-7-15(17(14)22)18(23)24/h2-3,6-7H,4-5,8-10H2,1H3,(H,19,22)(H,23,24)


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