5,6-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thieno[2,3-d]pyrimidine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C18H19N3S/c1-11-6-7-15-14(9-11)5-4-8-21(15)17-16-12(2)13(3)22-18(16)20-10-19-17/h6-7,9-10H,4-5,8H2,1-3H3