1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-phenyl-2-sulfanylidene-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-phenyl-2-sulfanylidenepyrimidin-5-yl]ethanone Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=S)N1C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)C(=O)C

InChI

InChI=1S/C22H21N3OS/c1-15-20(16(2)26)21(23-22(27)25(15)19-10-4-3-5-11-19)24-13-12-17-8-6-7-9-18(17)14-24/h3-11H,12-14H2,1-2H3