(4R)-4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: (4R)-4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Openeye Name: (4R)-4-(2-chloro-3-quinolyl)-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one CAS Name: (4R)-4-(2-chloro-3-quinolinyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: (4R)-4-(2-chloroquinolin-3-yl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Traditional Name: (4R)-4-(2-chloro-3-quinolyl)-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=S)N2)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](NC(=S)N2)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1)C

InChI

InChI=1S/C19H18ClN3OS/c1-19(2)8-13-15(14(24)9-19)16(23-18(25)22-13)11-7-10-5-3-4-6-12(10)21-17(11)20/h3-7,16H,8-9H2,1-2H3,(H2,22,23,25)/t16-/m0/s1