N6-[4-[[4-(dimethylamino)-2-methyl-quinolin-6-yl]amino]-6-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]-N4,N4,2-trimethyl-quinoline-4,6-diamine

Systemtic Name: N6-[4-[[4-(dimethylamino)-2-methyl-quinolin-6-yl]amino]-6-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]-N4,N4,2-trimethyl-quinoline-4,6-diamine Openeye Name: N6-[4-[[4-(dimethylamino)-2-methyl-6-quinolyl]amino]-6-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]-N4,N4,2-trimethyl-quinoline-4,6-diamine CAS Name: N6-[4-[[4-(dimethylamino)-2-methyl-6-quinolinyl]amino]-6-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-1,3,5-triazin-2-yl]-N4,N4,2-trimethylquinoline-4,6-diamine IUPAC Name: 6-N-[4-[[4-(dimethylamino)-2-methylquinolin-6-yl]amino]-6-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]-4-N,4-N,2-trimethylquinoline-4,6-diamine Traditional Name: [6-[[4-[[4-(dimethylamino)-2-methyl-6-quinolyl]amino]-6-[2-(pyrrolidinomethyl)pyrrolidino]-s-triazin-2-yl]amino]-2-methyl-4-quinolyl]-dimethyl-amine Formula: C36H45N11 MolecularWeight: 631.8162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)N4CCCC4CN5CCCC5)NC6=CC7=C(C=C6)N=C(C=C7N(C)C)C)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)N4CCCC4CN5CCCC5)NC6=CC7=C(C=C6)N=C(C=C7N(C)C)C)C(=C1)N(C)C

InChI

InChI=1S/C36H45N11/c1-23-18-32(44(3)4)28-20-25(11-13-30(28)37-23)39-34-41-35(40-26-12-14-31-29(21-26)33(45(5)6)19-24(2)38-31)43-36(42-34)47-17-9-10-27(47)22-46-15-7-8-16-46/h11-14,18-21,27H,7-10,15-17,22H2,1-6H3,(H2,39,40,41,42,43)