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

Systemtic Name: 2-azanyl-4-(5-ethylthiophen-2-yl)-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-ethyl-2-thienyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(5-ethyl-2-thiophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-ethylthiophen-2-yl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-ethyl-2-thienyl)-5-keto-6-methyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

InChI

InChI=1S/C20H17N3O2S/c1-3-11-8-9-15(26-11)16-13(10-21)19(22)25-18-12-6-4-5-7-14(12)23(2)20(24)17(16)18/h4-9,16H,3,22H2,1-2H3