N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-6-methyl-2-phenyl-cinchoninamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2S/c1-14-7-8-19-17(9-14)18(11-20(28-19)15-5-3-2-4-6-15)24(32)30-25-29-22(13-33-25)16-10-21(23(26)31)27-12-16/h2-13,27H,1H3,(H2,26,31)(H,29,30,32)