N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)cinchoninamide Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4OS/c1-20-14-15-26-28(17-20)36-30(33-26)34(19-22-11-7-8-16-31-22)29(35)24-18-27(21-9-3-2-4-10-21)32-25-13-6-5-12-23(24)25/h2-18H,19H2,1H3