1-cyclopropyl-7-(4-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-(4-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-(4-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-(4-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-(4-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-(4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)-1,8-naphthyridine-3-carboxylic acid Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)SC(=C2)C3=NC4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O

Isomeric SMILES

CC1C2=C(CCN1)SC(=C2)C3=NC4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O

InChI

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