N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C22H19N3O2S/c1-13-10-16(8-9-20(13)27-3)19-12-28-22(24-19)25-21(26)17-7-6-15-5-4-14(2)23-18(15)11-17/h4-12H,1-3H3,(H,24,25,26)