9-methyl-N-quinolin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 9-methyl-N-quinolin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-(3-quinolyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-(3-quinolinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-quinolin-3-yl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(3-quinolyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H16N2O2S/c1-13-5-4-8-18-20(13)21-15(12-26-18)10-19(27-21)22(25)24-16-9-14-6-2-3-7-17(14)23-11-16/h2-11H,12H2,1H3,(H,24,25)