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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-ethylphenyl)-5-methyl-triazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-ethylphenyl)-5-methyl-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-ethylphenyl)-5-methyltriazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-ethylphenyl)-5-methyl-triazol-4-yl]methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O/c1-3-16-10-12-18(13-11-16)25-15(2)20(22-23-25)21(26)24-14-6-8-17-7-4-5-9-19(17)24/h4-5,7,9-13H,3,6,8,14H2,1-2H3