N-(phenylmethyl)-2-(1H-1,2,3-triazin-2-yl)quinazolin-4-amine

Systemtic Name: N-(phenylmethyl)-2-(1H-1,2,3-triazin-2-yl)quinazolin-4-amine Openeye Name: N-benzyl-2-(1H-triazin-2-yl)quinazolin-4-amine CAS Name: N-(phenylmethyl)-2-(1H-triazin-2-yl)-4-quinazolinamine IUPAC Name: N-benzyl-2-(1H-triazin-2-yl)quinazolin-4-amine Traditional Name: benzyl-[2-(1H-triazin-2-yl)quinazolin-4-yl]amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)N4NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)N4NC=CC=N4

InChI

InChI=1S/C18H16N6/c1-2-7-14(8-3-1)13-19-17-15-9-4-5-10-16(15)22-18(23-17)24-20-11-6-12-21-24/h1-12,20H,13H2,(H,19,22,23)