6-methyl-2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide Openeye Name: 6-methyl-2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide CAS Name: 6-methyl-2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoline-4-carboxamide Traditional Name: 6-methyl-2-phenyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cinchoninamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=C(C=C3)N4C=NC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=C(C=C3)N4C=NC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c1-18-8-13-25-23(14-18)24(15-26(31-25)21-6-4-3-5-7-21)27(33)30-19(2)20-9-11-22(12-10-20)32-17-28-16-29-32/h3-17,19H,1-2H3,(H,30,33)