N4-(4-azanyl-2-methyl-quinolin-6-yl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-(4-azanyl-2-methyl-quinolin-6-yl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(4-amino-2-methyl-6-quinolyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(4-amino-2-methyl-6-quinolinyl)-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(4-amino-2-methylquinolin-6-yl)-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[(4-amino-2-methyl-6-quinolyl)amino]-s-triazin-2-yl]-diethyl-amine Formula: C17H22N8 MolecularWeight: 338.41018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)N

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)N

InChI

InChI=1S/C17H22N8/c1-4-25(5-2)17-23-15(19)22-16(24-17)21-11-6-7-14-12(9-11)13(18)8-10(3)20-14/h6-9H,4-5H2,1-3H3,(H2,18,20)(H3,19,21,22,23,24)