9-cyclopropyl-8-methoxy-7-piperazin-1-yl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione

Systemtic Name: 9-cyclopropyl-8-methoxy-7-piperazin-1-yl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 9-cyclopropyl-8-methoxy-7-piperazin-1-yl-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 9-cyclopropyl-8-methoxy-7-(1-piperazinyl)isothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 9-cyclopropyl-8-methoxy-7-piperazin-1-yl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 9-cyclopropyl-8-methoxy-7-piperazino-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)N5CCNCC5

Isomeric SMILES

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)N5CCNCC5

InChI

InChI=1S/C18H20N4O3S/c1-25-16-12(21-8-6-19-7-9-21)5-4-11-14(16)22(10-2-3-10)18-13(15(11)23)17(24)20-26-18/h4-5,10,19H,2-3,6-9H2,1H3,(H,20,24)