2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(m-tolylmethyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-methylbenzyl)thiazol-2-yl]cinchoninamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H25N3O3S/c1-18-7-6-8-19(13-18)14-21-17-30-29(36-21)32-28(33)23-16-25(31-24-10-5-4-9-22(23)24)20-11-12-26(34-2)27(15-20)35-3/h4-13,15-17H,14H2,1-3H3,(H,30,32,33)