N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,7-dimethyl-quinoline-3-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H21N3O3S/c1-13-5-6-15-10-17(14(2)24-18(15)9-13)22(27)26-23-25-19(12-30-23)16-7-8-20(28-3)21(11-16)29-4/h5-12H,1-4H3,(H,25,26,27)