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

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

Systemtic Name:8-methoxy-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine
Openeye Name:8-methoxy-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine
CAS Name:8-methoxy-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-2-quinazolinamine
IUPAC Name:8-methoxy-N-[3-(3-methoxypropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylquinazolin-2-amine
Traditional Name:(8-methoxy-4-methyl-quinazolin-2-yl)-[3-(3-methoxypropyl)-2,4-dihydro-1H-s-triazin-6-yl]amine
Formula: C17H24N6O2
MolecularWeight: 344.41146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CCCOC


Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CCCOC


InChI

InChI=1S/C17H24N6O2/c1-12-13-6-4-7-14(25-3)15(13)21-17(20-12)22-16-18-10-23(11-19-16)8-5-9-24-2/h4,6-7H,5,8-11H2,1-3H3,(H2,18,19,20,21,22)


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