N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine

Systemtic Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine Openeye Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine CAS Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-2-quinazolinamine IUPAC Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethylquinazolin-2-amine Traditional Name: (4,7-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=CC2=C(C=C1)C(=NC(=N2)NC3=NCN(CN3)CCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NCN(CN3)CCCOC)C

InChI

InChI=1S/C17H24N6O/c1-12-5-6-14-13(2)20-17(21-15(14)9-12)22-16-18-10-23(11-19-16)7-4-8-24-3/h5-6,9H,4,7-8,10-11H2,1-3H3,(H2,18,19,20,21,22)