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

Systemtic Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,6,8-trimethyl-quinazolin-2-amine Openeye Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,6,8-trimethyl-quinazolin-2-amine CAS Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,6,8-trimethyl-2-quinazolinamine IUPAC Name: N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,6,8-trimethylquinazolin-2-amine Traditional Name: [3-(3-methoxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]-(4,6,8-trimethylquinazolin-2-yl)amine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NCN(CN3)CCCOC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NCN(CN3)CCCOC)C)C

InChI

InChI=1S/C18H26N6O/c1-12-8-13(2)16-15(9-12)14(3)21-18(22-16)23-17-19-10-24(11-20-17)6-5-7-25-4/h8-9H,5-7,10-11H2,1-4H3,(H2,19,20,21,22,23)