6-methoxy-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C20H17N3O2S/c1-11-5-4-6-17-18(11)22-20(26-17)23-19(24)15-10-13-9-14(25-3)7-8-16(13)21-12(15)2/h4-10H,1-3H3,(H,22,23,24)