6-methyl-N-quinolin-6-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-quinolin-6-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(6-quinolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(6-quinolinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 6-methyl-N-quinolin-6-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-(6-quinolyl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H18N4S/c1-12-4-7-17-15(9-12)18-19(22-11-23-20(18)25-17)24-14-5-6-16-13(10-14)3-2-8-21-16/h2-3,5-6,8,10-12H,4,7,9H2,1H3,(H,22,23,24)