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6-chloranyl-N2,N4-bis[(5,8-dimethoxy-2-methyl-quinolin-3-yl)methyl]-1,3,5-triazine-2,4-diamine

6-chloranyl-N2,N4-bis[(5,8-dimethoxy-2-methyl-quinolin-3-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:6-chloranyl-N2,N4-bis[(5,8-dimethoxy-2-methyl-quinolin-3-yl)methyl]-1,3,5-triazine-2,4-diamine
Openeye Name:6-chloro-N2,N4-bis[(5,8-dimethoxy-2-methyl-3-quinolyl)methyl]-1,3,5-triazine-2,4-diamine
CAS Name:6-chloro-N2,N4-bis[(5,8-dimethoxy-2-methyl-3-quinolinyl)methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:6-chloro-2-N,4-N-bis[(5,8-dimethoxy-2-methylquinolin-3-yl)methyl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-chloro-6-[(5,8-dimethoxy-2-methyl-3-quinolyl)methylamino]-s-triazin-2-yl]-[(5,8-dimethoxy-2-methyl-3-quinolyl)methyl]amine
Formula: C29H30ClN7O4
MolecularWeight: 576.046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1CNC3=NC(=NC(=N3)Cl)NCC4=CC5=C(C=CC(=C5N=C4C)OC)OC)OC)OC


Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1CNC3=NC(=NC(=N3)Cl)NCC4=CC5=C(C=CC(=C5N=C4C)OC)OC)OC)OC


InChI

InChI=1S/C29H30ClN7O4/c1-15-17(11-19-21(38-3)7-9-23(40-5)25(19)33-15)13-31-28-35-27(30)36-29(37-28)32-14-18-12-20-22(39-4)8-10-24(41-6)26(20)34-16(18)2/h7-12H,13-14H2,1-6H3,(H2,31,32,35,36,37)


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