(1,5-diphenyl-1,2,4-triazol-3-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-18-16-17-19-10-8-9-15-22(19)28(18)25(30)23-26-24(20-11-4-2-5-12-20)29(27-23)21-13-6-3-7-14-21/h2-15,18H,16-17H2,1H3/t18-/m0/s1