4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(5-methanoyl-1-methyl-pyrrol-2-yl)quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(5-methanoyl-1-methyl-pyrrol-2-yl)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(5-formyl-1-methyl-pyrrol-2-yl)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(5-formyl-1-methyl-2-pyrrolyl)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(5-formyl-1-methylpyrrol-2-yl)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(5-formyl-1-methyl-pyrrol-2-yl)quinoline-3-carbonitrile Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N)C=O

Isomeric SMILES

CN1C(=CC=C1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N)C=O

InChI

InChI=1S/C23H16Cl2N4O2/c1-29-15(12-30)4-6-21(29)13-3-5-16-19(7-13)27-11-14(10-26)23(16)28-20-9-22(31-2)18(25)8-17(20)24/h3-9,11-12H,1-2H3,(H,27,28)