4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methoxy-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methoxy-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-8-keto-7-methoxy-1H-benzo[g]quinoline-3-carbonitrile Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CNC3=CC2=CC1=O)C#N)NC4=CC(=C(C=C4Cl)Cl)OC

Isomeric SMILES

COC1=CC2=CC3=C(C(=CNC3=CC2=CC1=O)C#N)NC4=CC(=C(C=C4Cl)Cl)OC

InChI

InChI=1S/C22H15Cl2N3O3/c1-29-20-8-18(15(23)7-16(20)24)27-22-13(9-25)10-26-17-4-12-5-19(28)21(30-2)6-11(12)3-14(17)22/h3-8,10,26-27H,1-2H3