N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-quinazolin-2-amine

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-quinazolin-2-amine Openeye Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-quinazolin-2-amine CAS Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-2-quinazolinamine IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methylquinazolin-2-amine Traditional Name: [3-(4-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]-(8-methoxy-4-methyl-quinazolin-2-yl)amine Formula: C20H21ClN6O MolecularWeight: 396.87334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN6O/c1-13-16-4-3-5-17(28-2)18(16)25-20(24-13)26-19-22-11-27(12-23-19)10-14-6-8-15(21)9-7-14/h3-9H,10-12H2,1-2H3,(H2,22,23,24,25,26)