N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)NN=CC4=C(N=C5C=CC(=CC5=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C/C4=C(N=C5C=CC(=CC5=C4)OC)Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-13-3-6-20-18(7-13)22-16(12-31-20)10-21(32-22)24(29)28-26-11-15-8-14-9-17(30-2)4-5-19(14)27-23(15)25/h3-11H,12H2,1-2H3,(H,28,29)/b26-11+