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

Systemtic Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine Openeye Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine CAS Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-2-quinazolinamine IUPAC Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethylquinazolin-2-amine Traditional Name: (4,8-dimethylquinazolin-2-yl)-[3-(3-methoxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CCCOC

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CCCOC

InChI

InChI=1S/C17H24N6O/c1-12-6-4-7-14-13(2)20-17(21-15(12)14)22-16-18-10-23(11-19-16)8-5-9-24-3/h4,6-7H,5,8-11H2,1-3H3,(H2,18,19,20,21,22)