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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H20N4O/c1-15-4-9-19-18(11-15)3-2-10-24(19)20(25)17-7-5-16(6-8-17)12-23-14-21-13-22-23/h4-9,11,13-14H,2-3,10,12H2,1H3