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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)N3CCCC4=CC=CC=C43)C)C

InChI

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