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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1-phenyl-triazol-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1-phenyl-4-triazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1-phenyltriazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1-phenyl-triazol-4-yl)methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-14-18(20-21-23(14)16-10-3-2-4-11-16)19(24)22-13-7-9-15-8-5-6-12-17(15)22/h2-6,8,10-12H,7,9,13H2,1H3