1-chloranyl-N-[(E)-naphthalen-2-ylmethylideneamino]-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-[(E)-naphthalen-2-ylmethylideneamino]-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[(E)-2-naphthylmethyleneamino]-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[(E)-2-naphthalenylmethylideneamino]-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[(E)-naphthalen-2-ylmethylideneamino]-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[(E)-2-naphthylmethyleneamino]-4-phenyl-isoquinoline-3-carboxamide Formula: C27H18ClN3O MolecularWeight: 435.90432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)NN=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)N/N=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H18ClN3O/c28-26-23-13-7-6-12-22(23)24(20-9-2-1-3-10-20)25(30-26)27(32)31-29-17-18-14-15-19-8-4-5-11-21(19)16-18/h1-17H,(H,31,32)/b29-17+