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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methanoyl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-formyl-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-formyl-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-formylquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-formyl-quinoline-3-carbonitrile Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C=O)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c1-25-17-6-16(13(19)5-14(17)20)23-18-11(7-21)8-22-15-4-10(9-24)2-3-12(15)18/h2-6,8-9H,1H3,(H,22,23)