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

Systemtic Name: 1-cyclopropyl-7-(6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-(6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-1,8-naphthyridine-3-carboxylic acid Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=C(S2)C3=NC4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O

Isomeric SMILES

CC1CC2=C(CN1)C=C(S2)C3=NC4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O

InChI

InChI=1S/C20H19N3O3S/c1-10-6-16-11(8-21-10)7-17(27-16)15-5-4-13-18(24)14(20(25)26)9-23(12-2-3-12)19(13)22-15/h4-5,7,9-10,12,21H,2-3,6,8H2,1H3,(H,25,26)