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

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-ethoxy-4-methyl-quinazolin-2-amine Openeye Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-ethoxy-4-methyl-quinazolin-2-amine CAS Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-ethoxy-4-methyl-2-quinazolinamine IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-ethoxy-4-methylquinazolin-2-amine Traditional Name: [3-(2-chlorobenzyl)-2,4-dihydro-1H-s-triazin-6-yl]-(8-ethoxy-4-methyl-quinazolin-2-yl)amine Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN6O/c1-3-29-18-10-6-8-16-14(2)25-21(26-19(16)18)27-20-23-12-28(13-24-20)11-15-7-4-5-9-17(15)22/h4-10H,3,11-13H2,1-2H3,(H2,23,24,25,26,27)