7-azanyl-4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 7-azanyl-4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-ethoxy-quinoline-3-carbonitrile Openeye Name: 7-amino-4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile CAS Name: 7-amino-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-3-quinolinecarbonitrile IUPAC Name: 7-amino-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxyquinoline-3-carbonitrile Traditional Name: 7-amino-4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-quinoline-3-carbonitrile Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)N

InChI

InChI=1S/C19H16Cl2N4O2/c1-3-27-18-4-11-15(6-14(18)23)24-9-10(8-22)19(11)25-16-7-17(26-2)13(21)5-12(16)20/h4-7,9H,3,23H2,1-2H3,(H,24,25)