N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H17N3O2S3 MolecularWeight: 463.59498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H17N3O2S3/c1-13-16(11-14-7-8-15(28-2)12-17(14)24-13)22(27)26-23-25-20(18-5-3-9-29-18)21(31-23)19-6-4-10-30-19/h3-12H,1-2H3,(H,25,26,27)