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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyltriazol-4-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-4-triazolyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyltriazol-4-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyltriazol-4-yl)methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

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