7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-[2-(4-pyridyl)thiazol-4-yl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-(2-pyridin-4-yl-4-thiazolyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-[2-(4-pyridyl)thiazol-4-yl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C18H11N3O3S/c22-17-12(14-8-25-18(21-14)10-1-3-19-4-2-10)5-11-6-15-16(24-9-23-15)7-13(11)20-17/h1-8H,9H2,(H,20,22)