4-oxidanylidene-N-quinolin-3-yl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-quinolin-3-yl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 4-oxo-N-(3-quinolyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 4-oxo-N-(3-quinolinyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 4-oxo-N-quinolin-3-ylthieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(3-quinolyl)thieno[3,2-c]chromene-2-carboxamide Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H12N2O3S/c24-20(23-13-9-12-5-1-3-7-16(12)22-11-13)18-10-15-19(27-18)14-6-2-4-8-17(14)26-21(15)25/h1-11H,(H,23,24)