2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylsulfanyl]-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylsulfanyl]-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylsulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methylthio]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methylsulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylthio]-6-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C18H14ClN3O2S MolecularWeight: 371.84066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-10-5-16(23)22-18(14(10)8-20)25-9-12-6-11-3-4-13(24-2)7-15(11)21-17(12)19/h3-7H,9H2,1-2H3,(H,22,23)