N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine Openeye Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine CAS Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-2-quinazolinamine IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylquinazolin-2-amine Traditional Name: [3-(2-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]-(4-methylquinazolin-2-yl)amine Formula: C19H19ClN6 MolecularWeight: 366.84736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN6/c1-13-15-7-3-5-9-17(15)24-19(23-13)25-18-21-11-26(12-22-18)10-14-6-2-4-8-16(14)20/h2-9H,10-12H2,1H3,(H2,21,22,23,24,25)