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

Systemtic Name: ethyl 6-azanyl-1-cyclopropyl-8-methyl-7-(3-methyl-4-oxidanylidene-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-cyclopropyl-8-methyl-7-(3-methyl-4-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-cyclopropyl-8-methyl-7-(3-methyl-4-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-cyclopropyl-8-methyl-7-(3-methyl-4-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-1-cyclopropyl-4-keto-7-(4-keto-3-methyl-3,5,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridin-6-yl)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC4=C(C3)C(=O)C(CS4)C)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC4=C(C3)C(=O)C(CS4)C)C)C5CC5

InChI

InChI=1S/C25H29N3O4S/c1-4-32-25(31)18-11-28(15-5-6-15)21-14(3)22(19(26)9-16(21)24(18)30)27-8-7-20-17(10-27)23(29)13(2)12-33-20/h9,11,13,15H,4-8,10,12,26H2,1-3H3