N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC5=CC=CC=C5N=C4Cl

InChI

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