N-[2-methyl-1-[4-(1,2,4-triazol-4-yl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-[4-(1,2,4-triazol-4-yl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[4-(1,2,4-triazol-4-yl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo-[4-(1,2,4-triazol-4-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-[4-(1,2,4-triazol-4-yl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-[4-(1,2,4-triazol-4-yl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C=NN=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C=NN=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C27H25N5O2/c1-19-16-26(32(20(2)33)23-8-4-3-5-9-23)24-10-6-7-11-25(24)31(19)27(34)21-12-14-22(15-13-21)30-17-28-29-18-30/h3-15,17-19,26H,16H2,1-2H3