N-[(E)-(4-chlorophenyl)methylideneamino]-1-methoxy-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methoxy-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-methoxy-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methoxy-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methoxy-4-phenylisoquinoline-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1-methoxy-4-phenyl-isoquinoline-3-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=NC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

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