3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-17-16(14-7-2-1-3-8-14)20-21-18(19-17)22-11-10-13-6-4-5-9-15(13)12-22/h1-9H,10-12H2,(H,19,21,23)