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

Systemtic Name: 2-azanyl-4-(2,5-dimethylthiophen-3-yl)-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,5-dimethyl-3-thienyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2,5-dimethyl-3-thiophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,5-dimethyl-3-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:

CC1=CC(=C(S1)C)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2C(=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)N)C#N

InChI

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