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

Systemtic Name: N2-(4-azanyl-2-methyl-quinolin-6-yl)-N4,N4-diethyl-1H-1,2,3-triazine-2,4,6-triamine Openeye Name: N2-(4-amino-2-methyl-6-quinolyl)-N4,N4-diethyl-1H-triazine-2,4,6-triamine CAS Name: N2-(4-amino-2-methyl-6-quinolinyl)-N4,N4-diethyl-1H-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-amino-2-methylquinolin-6-yl)-4-N,4-N-diethyl-1H-triazine-2,4,6-triamine Traditional Name: [6-amino-2-[(4-amino-2-methyl-6-quinolyl)amino]-1H-triazin-4-yl]-diethyl-amine Formula: C17H24N8 MolecularWeight: 340.42606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N8/c1-4-24(5-2)17-10-16(19)22-25(23-17)21-12-6-7-15-13(9-12)14(18)8-11(3)20-15/h6-10,21-22H,4-5,19H2,1-3H3,(H2,18,20)