4-[(2,4-dichlorophenyl)amino]-8-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-8-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-8-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-8-methoxy-quinoline-3-carbonitrile Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C#N)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C#N)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O/c1-23-15-4-2-3-12-16(10(8-20)9-21-17(12)15)22-14-6-5-11(18)7-13(14)19/h2-7,9H,1H3,(H,21,22)