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

Systemtic Name: 2-azanyl-6-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(3-methyl-2-thienyl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-(3-methyl-2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

InChI

InChI=1S/C19H15N3O2S/c1-10-7-8-25-17(10)14-12(9-20)18(21)24-16-11-5-3-4-6-13(11)22(2)19(23)15(14)16/h3-8,14H,21H2,1-2H3