4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(5-methanoylfuran-3-yl)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(5-methanoylfuran-3-yl)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(5-formyl-3-furyl)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(5-formyl-3-furanyl)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(5-formylfuran-3-yl)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(5-formyl-3-furyl)-6-methoxy-quinoline-3-carbonitrile Formula: C23H15Cl2N3O4 MolecularWeight: 468.2889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)C4=COC(=C4)C=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)C4=COC(=C4)C=O

InChI

InChI=1S/C23H15Cl2N3O4/c1-30-21-5-16-19(4-15(21)12-3-14(10-29)32-11-12)27-9-13(8-26)23(16)28-20-7-22(31-2)18(25)6-17(20)24/h3-7,9-11H,1-2H3,(H,27,28)