N6-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-N6-(4-pyridin-4-yloxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine

Systemtic Name: N6-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-N6-(4-pyridin-4-yloxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine Openeye Name: N6-(4-amino-2-methyl-6-quinolyl)-2-methyl-N6-[4-(4-pyridyloxy)-1,3,5-triazin-2-yl]quinoline-4,6-diamine CAS Name: N6-(4-amino-2-methyl-6-quinolinyl)-2-methyl-N6-(4-pyridin-4-yloxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine IUPAC Name: 6-N-(4-amino-2-methylquinolin-6-yl)-2-methyl-6-N-(4-pyridin-4-yloxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine Traditional Name: bis(4-amino-2-methyl-6-quinolyl)-[4-(4-pyridyloxy)-s-triazin-2-yl]amine Formula: C28H23N9O MolecularWeight: 501.54192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N(C3=CC4=C(C=C3)N=C(C=C4N)C)C5=NC(=NC=N5)OC6=CC=NC=C6)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N(C3=CC4=C(C=C3)N=C(C=C4N)C)C5=NC(=NC=N5)OC6=CC=NC=C6)C(=C1)N

InChI

InChI=1S/C28H23N9O/c1-16-11-23(29)21-13-18(3-5-25(21)34-16)37(19-4-6-26-22(14-19)24(30)12-17(2)35-26)27-32-15-33-28(36-27)38-20-7-9-31-10-8-20/h3-15H,1-2H3,(H2,29,34)(H2,30,35)