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

Systemtic Name: N6-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-N6-(4-phenoxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine Openeye Name: N6-(4-amino-2-methyl-6-quinolyl)-2-methyl-N6-(4-phenoxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine CAS Name: N6-(4-amino-2-methyl-6-quinolinyl)-2-methyl-N6-(4-phenoxy-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-phenoxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine Traditional Name: bis(4-amino-2-methyl-6-quinolyl)-(4-phenoxy-s-triazin-2-yl)amine Formula: C29H24N8O MolecularWeight: 500.55386

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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=CC=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=CC=C6)C(=C1)N

InChI

InChI=1S/C29H24N8O/c1-17-12-24(30)22-14-19(8-10-26(22)34-17)37(20-9-11-27-23(15-20)25(31)13-18(2)35-27)28-32-16-33-29(36-28)38-21-6-4-3-5-7-21/h3-16H,1-2H3,(H2,30,34)(H2,31,35)