N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)CNC3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)CNC3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6/c1-13-15-9-5-6-10-16(15)23-18(22-13)12-20-19-24-17(11-21-25-19)14-7-3-2-4-8-14/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,20,24,25)