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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[2-(dimethylaminomethyl)pyrrol-1-yl]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[2-(dimethylaminomethyl)pyrrol-1-yl]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[2-(dimethylaminomethyl)-1-pyrrolyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[2-(dimethylaminomethyl)pyrrol-1-yl]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[2-(dimethylaminomethyl)pyrrol-1-yl]quinoline-3-carbonitrile Formula: C24H21Cl2N5O MolecularWeight: 466.36244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CN1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

Isomeric SMILES

CN(C)CC1=CC=CN1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

InChI

InChI=1S/C24H21Cl2N5O/c1-30(2)14-17-5-4-8-31(17)16-6-7-18-21(9-16)28-13-15(12-27)24(18)29-22-11-23(32-3)20(26)10-19(22)25/h4-11,13H,14H2,1-3H3,(H,28,29)