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

Systemtic Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(1,2,4-triazol-1-yl)pyridin-4-yl]methanone Openeye Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(1,2,4-triazol-1-yl)-4-pyridyl]methanone CAS Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(1,2,4-triazol-1-yl)-4-pyridinyl]methanone IUPAC Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(1,2,4-triazol-1-yl)pyridin-4-yl]methanone Traditional Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(1,2,4-triazol-1-yl)-4-pyridyl]methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)C3=CC(=NC=C3)N4C=NC=N4

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)C3=CC(=NC=C3)N4C=NC=N4

InChI

InChI=1S/C18H17N5O/c1-13-7-9-22(16-5-3-2-4-15(13)16)18(24)14-6-8-20-17(10-14)23-12-19-11-21-23/h2-6,8,10-13H,7,9H2,1H3