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methyl 3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]thiophene-2-carboxylate

methyl 3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]thiophene-2-carboxylate

Systemtic Name:methyl 3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]thiophene-2-carboxylate
Openeye Name:methyl 3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]thiophene-2-carboxylate
CAS Name:3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]thiophene-2-carboxylate
Traditional Name:3-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=N3)NC4=C(SC=C4)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=N3)NC4=C(SC=C4)C(=O)OC


InChI

InChI=1S/C19H19N5O2S/c1-12-5-6-15-13(10-12)4-3-8-24(15)19-21-11-20-18(23-19)22-14-7-9-27-16(14)17(25)26-2/h5-7,9-11H,3-4,8H2,1-2H3,(H,20,21,22,23)


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