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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[(2-hydroxyethylamino)methyl]-2-pyridin-2-yl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[(2-hydroxyethylamino)methyl]-2-(2-pyridyl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[(2-hydroxyethylamino)methyl]-2-(2-pyridinyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[(2-hydroxyethylamino)methyl]-2-pyridin-2-ylquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[(2-hydroxyethylamino)methyl]-2-(2-pyridyl)quinoline-3-carbonitrile Formula: C25H21Cl2N5O2 MolecularWeight: 494.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C(C(=NC3=C2C=CC(=C3)CNCCO)C4=CC=CC=N4)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C(C(=NC3=C2C=CC(=C3)CNCCO)C4=CC=CC=N4)C#N)Cl)Cl

InChI

InChI=1S/C25H21Cl2N5O2/c1-34-23-12-22(18(26)11-19(23)27)32-24-16-6-5-15(14-29-8-9-33)10-21(16)31-25(17(24)13-28)20-4-2-3-7-30-20/h2-7,10-12,29,33H,8-9,14H2,1H3,(H,31,32)