N-[(Z)-(2-chlorophenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-N'-(2-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O/c1-30-23-13-7-6-12-21(23)28-24(29-26-16-18-9-2-4-10-19(18)25)22-15-14-17-8-3-5-11-20(17)27-22/h2-16H,1H3,(H,28,29)/b26-16-