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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

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