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

Systemtic Name: 2-cyclopropyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC

InChI

InChI=1S/C24H21N3O3S/c1-29-21-10-9-15(11-22(21)30-2)20-13-31-24(26-20)27-23(28)17-12-19(14-7-8-14)25-18-6-4-3-5-16(17)18/h3-6,9-14H,7-8H2,1-2H3,(H,26,27,28)