2-azanyl-6-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(4-methylsulfanylphenyl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-[4-(methylthio)phenyl]-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-methylsulfanylphenyl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-[4-(methylthio)phenyl]-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)SC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)SC

InChI

InChI=1S/C21H17N3O2S/c1-24-16-6-4-3-5-14(16)19-18(21(24)25)17(15(11-22)20(23)26-19)12-7-9-13(27-2)10-8-12/h3-10,17H,23H2,1-2H3