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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(2-methoxyethylamino)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(2-methoxyethylamino)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(2-methoxyethylamino)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(2-methoxyethylamino)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(2-methoxyethylamino)quinoline-3-carbonitrile Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC

Isomeric SMILES

COCCNC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC

InChI

InChI=1S/C21H20Cl2N4O3/c1-28-5-4-25-18-8-16-13(6-20(18)30-3)21(12(10-24)11-26-16)27-17-9-19(29-2)15(23)7-14(17)22/h6-9,11,25H,4-5H2,1-3H3,(H,26,27)