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

Systemtic Name: 2-azanyl-5-oxidanylidene-6-phenyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-6-phenyl-4-(2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-6-phenyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-6-phenyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-phenyl-4-(2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C23H15N3O2S MolecularWeight: 397.4491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(C(=C(O4)N)C#N)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(C(=C(O4)N)C#N)C5=CC=CS5

InChI

InChI=1S/C23H15N3O2S/c24-13-16-19(18-11-6-12-29-18)20-21(28-22(16)25)15-9-4-5-10-17(15)26(23(20)27)14-7-2-1-3-8-14/h1-12,19H,25H2