N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H16ClN3O2S/c1-13-5-4-6-14-9-15(22(24)26-20(13)14)11-25-27-23(28)19-10-16-12-29-18-8-3-2-7-17(18)21(16)30-19/h2-11H,12H2,1H3,(H,27,28)/b25-11+