1-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[(E)-p-anisylideneamino]-4-phenyl-isoquinoline-3-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3C(=N2)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C(=N2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-30-18-13-11-16(12-14-18)15-26-28-24(29)22-21(17-7-3-2-4-8-17)19-9-5-6-10-20(19)23(25)27-22/h2-15H,1H3,(H,28,29)/b26-15+