(1,5-diphenyl-1,2,4-triazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-31-21-14-15-22-19(17-21)11-8-16-28(22)25(30)23-26-24(18-9-4-2-5-10-18)29(27-23)20-12-6-3-7-13-20/h2-7,9-10,12-15,17H,8,11,16H2,1H3