N-[(E)-(2-chlorophenyl)methylideneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-phenyl-9H-$b-carboline-3-carboxamide Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NN=CC4=CC=CC=C4Cl)C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)N/N=C/C4=CC=CC=C4Cl)C5=CC=CC=C5N3

InChI

InChI=1S/C25H17ClN4O/c26-20-12-6-4-10-17(20)15-27-30-25(31)22-14-19-18-11-5-7-13-21(18)28-24(19)23(29-22)16-8-2-1-3-9-16/h1-15,28H,(H,30,31)/b27-15+