N6-[4-(2-dimethylaminoethyloxy)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine

Systemtic Name: N6-[4-(2-dimethylaminoethyloxy)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: N6-[4-(2-dimethylaminoethyloxy)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine CAS Name: N6-[4-(2-dimethylaminoethyloxy)-6-(methylthio)-1,3,5-triazin-2-yl]-2-methylquinoline-4,6-diamine IUPAC Name: 6-N-[4-(2-dimethylaminoethyloxy)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinoline-4,6-diamine Traditional Name: 2-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-(methylthio)-s-triazin-2-yl]oxy]ethyl-dimethyl-amine Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)SC)OCCN(C)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)SC)OCCN(C)C)C(=C1)N

InChI

InChI=1S/C18H23N7OS/c1-11-9-14(19)13-10-12(5-6-15(13)20-11)21-16-22-17(24-18(23-16)27-4)26-8-7-25(2)3/h5-6,9-10H,7-8H2,1-4H3,(H2,19,20)(H,21,22,23,24)