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

Systemtic Name: 2-azanyl-6-methyl-5-oxidanylidene-4-thiophen-3-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-oxo-4-(3-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-5-oxo-4-(3-thiophenyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-oxo-4-thiophen-3-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-(3-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2S/c1-21-13-5-3-2-4-11(13)16-15(18(21)22)14(10-6-7-24-9-10)12(8-19)17(20)23-16/h2-7,9,14H,20H2,1H3