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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-morpholin-4-yl-6-pyridin-3-yl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-morpholino-6-(3-pyridyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(4-morpholinyl)-6-(3-pyridinyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-morpholin-4-yl-6-pyridin-3-ylquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-morpholino-6-(3-pyridyl)quinoline-3-carbonitrile Formula: C26H21Cl2N5O2 MolecularWeight: 506.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=CC=C4)N5CCOCC5)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=CC=C4)N5CCOCC5)C#N)Cl)Cl

InChI

InChI=1S/C26H21Cl2N5O2/c1-34-25-12-23(20(27)10-21(25)28)32-26-17(13-29)15-31-22-11-24(33-5-7-35-8-6-33)18(9-19(22)26)16-3-2-4-30-14-16/h2-4,9-12,14-15H,5-8H2,1H3,(H,31,32)