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

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

Systemtic Name:8-methoxy-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine
Openeye Name:8-methoxy-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine
CAS Name:8-methoxy-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-2-quinazolinamine
IUPAC Name:8-methoxy-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylquinazolin-2-amine
Traditional Name:[3-(2-methoxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]-(8-methoxy-4-methyl-quinazolin-2-yl)amine
Formula: C16H22N6O2
MolecularWeight: 330.38488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N6O2/c1-11-12-5-4-6-13(24-3)14(12)20-16(19-11)21-15-17-9-22(10-18-15)7-8-23-2/h4-6H,7-10H2,1-3H3,(H2,17,18,19,20,21)


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