N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC(=CS4)C5=C(C=CC(=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC(=CS4)C5=C(C=CC(=C5)OC)OC)C

InChI

InChI=1S/C28H24N4O3S/c1-16-10-17(2)26-20(11-16)21(13-23(30-26)18-6-5-9-29-14-18)27(33)32-28-31-24(15-36-28)22-12-19(34-3)7-8-25(22)35-4/h5-15H,1-4H3,(H,31,32,33)