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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-pyridin-4-yloxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(4-pyridyloxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-pyridin-4-yloxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-pyridin-4-yloxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(4-pyridyloxy)quinoline-3-carbonitrile Formula: C23H16Cl2N4O3 MolecularWeight: 467.30414

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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)OC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OC4=CC=NC=C4

InChI

InChI=1S/C23H16Cl2N4O3/c1-30-20-10-19(16(24)8-17(20)25)29-23-13(11-26)12-28-18-9-22(21(31-2)7-15(18)23)32-14-3-5-27-6-4-14/h3-10,12H,1-2H3,(H,28,29)