1-cyclopropyl-8-methyl-7-[6-(methylamino)pyridin-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methyl-7-[6-(methylamino)pyridin-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methyl-7-[6-(methylamino)-3-pyridyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methyl-7-[6-(methylamino)-3-pyridinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methyl-7-[6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methyl-7-[6-(methylamino)-3-pyridyl]quinoline-3-carboxylic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4)NC

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4)NC

InChI

InChI=1S/C20H19N3O3/c1-11-14(12-3-8-17(21-2)22-9-12)6-7-15-18(11)23(13-4-5-13)10-16(19(15)24)20(25)26/h3,6-10,13H,4-5H2,1-2H3,(H,21,22)(H,25,26)