4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(3-pyrazol-1-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-(3-pyrazol-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(3-pyrazol-1-ylpropoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(1-pyrazolyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(3-pyrazol-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-(3-pyrazol-1-ylpropoxy)quinoline-3-carbonitrile Formula: C24H21Cl2N5O3 MolecularWeight: 498.36124

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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)OCCCN4C=CC=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OCCCN4C=CC=N4

InChI

InChI=1S/C24H21Cl2N5O3/c1-32-21-12-20(17(25)10-18(21)26)30-24-15(13-27)14-28-19-11-23(22(33-2)9-16(19)24)34-8-4-7-31-6-3-5-29-31/h3,5-6,9-12,14H,4,7-8H2,1-2H3,(H,28,30)