N-(1,3-benzothiazol-2-ylmethyl)-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2,7-dimethyl-quinoline-3-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H17N3OS/c1-12-7-8-14-10-15(13(2)22-17(14)9-12)20(24)21-11-19-23-16-5-3-4-6-18(16)25-19/h3-10H,11H2,1-2H3,(H,21,24)