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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c1-12-15(10-13-9-14(25-2)7-8-16(13)22-12)20(24)21-11-19-23-17-5-3-4-6-18(17)26-19/h3-10H,11H2,1-2H3,(H,21,24)