3-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C19H13ClN4OS/c1-11-5-4-6-12-9-13(17(20)23-16(11)12)10-21-24-18(25)14-7-2-3-8-15(14)22-19(24)26/h2-10H,1H3,(H,22,26)/b21-10-