1-cyclopropyl-6-methyl-7-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-methyl-7-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-methyl-7-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-6-methyl-7-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6-methyl-7-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-6-methyl-7-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,8-naphthyridine-3-carboxylic acid Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)C4=CC5=C(S4)CN(CC5)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)C4=CC5=C(S4)CN(CC5)C

InChI

InChI=1S/C21H21N3O3S/c1-11-7-14-19(25)15(21(26)27)9-24(13-3-4-13)20(14)22-18(11)16-8-12-5-6-23(2)10-17(12)28-16/h7-9,13H,3-6,10H2,1-2H3,(H,26,27)