ethyl 6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-7-(4-oxidanylidene-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-7-(4-oxidanylidene-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-8-methyl-4-oxo-7-(4-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)quinoline-3-carboxylate CAS Name: 6-amino-1-cyclopropyl-8-methyl-4-oxo-7-(4-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-8-methyl-4-oxo-7-(4-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)quinoline-3-carboxylate Traditional Name: 6-amino-1-cyclopropyl-4-keto-7-(4-keto-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC4=C(C3)C(=O)CCS4)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC4=C(C3)C(=O)CCS4)C)C5CC5

InChI

InChI=1S/C24H27N3O4S/c1-3-31-24(30)17-12-27(14-4-5-14)21-13(2)22(18(25)10-15(21)23(17)29)26-8-6-20-16(11-26)19(28)7-9-32-20/h10,12,14H,3-9,11,25H2,1-2H3