N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]quinaldamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4O/c31-26(24-15-14-20-10-4-6-12-23(20)28-24)29-27-16-21-18-30(17-19-8-2-1-3-9-19)25-13-7-5-11-22(21)25/h1-16,18H,17H2,(H,29,31)/b27-16+