2-chloranyl-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 2-chloro-4-(4-methoxyanilino)quinoline-3-carbonitrile CAS Name: 2-chloro-4-(4-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 2-chloro-4-(4-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 2-chloro-4-(p-anisidino)quinoline-3-carbonitrile Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C32)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NC3=CC=CC=C32)Cl)C#N

InChI

InChI=1S/C17H12ClN3O/c1-22-12-8-6-11(7-9-12)20-16-13-4-2-3-5-15(13)21-17(18)14(16)10-19/h2-9H,1H3,(H,20,21)