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

Systemtic Name: N6-[4-[3-(dimethylamino)propoxy]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: N6-[4-[3-(dimethylamino)propoxy]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine CAS Name: N6-[4-[3-(dimethylamino)propoxy]-6-(methylthio)-1,3,5-triazin-2-yl]-2-methylquinoline-4,6-diamine IUPAC Name: 6-N-[4-[3-(dimethylamino)propoxy]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinoline-4,6-diamine Traditional Name: 3-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-(methylthio)-s-triazin-2-yl]oxy]propyl-dimethyl-amine Formula: C19H25N7OS MolecularWeight: 399.5131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7OS/c1-12-10-15(20)14-11-13(6-7-16(14)21-12)22-17-23-18(25-19(24-17)28-4)27-9-5-8-26(2)3/h6-7,10-11H,5,8-9H2,1-4H3,(H2,20,21)(H,22,23,24,25)