N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-quinoline-6-carboxamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-quinoline-6-carboxamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methylquinoline-6-carboxamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-quinoline-6-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=CC5=C(C=C4S3)OCO5

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=CC5=C(C=C4S3)OCO5

InChI

InChI=1S/C19H13N3O3S/c1-10-2-3-11-6-12(4-5-13(11)20-10)18(23)22-19-21-14-7-15-16(25-9-24-15)8-17(14)26-19/h2-8H,9H2,1H3,(H,21,22,23)