3-phenyl-N-[(E)-quinolin-4-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-quinolin-4-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-4-quinolylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-4-quinolinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-quinolin-4-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-4-quinolylmethyleneamino]-1H-indole-2-carboxamide Formula: C25H18N4O MolecularWeight: 390.43662

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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=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C25H18N4O/c30-25(29-27-16-18-14-15-26-21-12-6-4-10-19(18)21)24-23(17-8-2-1-3-9-17)20-11-5-7-13-22(20)28-24/h1-16,28H,(H,29,30)/b27-16+