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

Systemtic Name: N6-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-N6-(4-phenylmethoxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine Openeye Name: N6-(4-amino-2-methyl-6-quinolyl)-N6-(4-benzyloxy-1,3,5-triazin-2-yl)-2-methyl-quinoline-4,6-diamine CAS Name: N6-(4-amino-2-methyl-6-quinolinyl)-2-methyl-N6-(4-phenylmethoxy-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-phenylmethoxy-1,3,5-triazin-2-yl)quinoline-4,6-diamine Traditional Name: bis(4-amino-2-methyl-6-quinolyl)-(4-benzoxy-s-triazin-2-yl)amine Formula: C30H26N8O MolecularWeight: 514.58044

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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)OCC6=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)OCC6=CC=CC=C6)C(=C1)N

InChI

InChI=1S/C30H26N8O/c1-18-12-25(31)23-14-21(8-10-27(23)35-18)38(22-9-11-28-24(15-22)26(32)13-19(2)36-28)29-33-17-34-30(37-29)39-16-20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H2,31,35)(H2,32,36)