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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-pyridin-4-yloxy-quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(4-pyridyloxy)quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-pyridin-4-yloxy-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-pyridin-4-yloxyquinoline-3-carbonitrile Traditional Name: 2-(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)NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC4=CC=NC=C4

Isomeric SMILES

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

InChI

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