N'-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]quinoline-2-carboximidamide

Systemtic Name: N'-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]quinoline-2-carboximidamide Openeye Name: N'-[(Z)-(1-benzylindol-3-yl)methyleneamino]quinoline-2-carboxamidine CAS Name: N'-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-quinolinecarboximidamide IUPAC Name: N'-[(Z)-(1-benzylindol-3-yl)methylideneamino]quinoline-2-carboximidamide Traditional Name: N'-[(Z)-(1-benzylindol-3-yl)methyleneamino]quinaldamidine Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NN=C(C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5/c27-26(24-15-14-20-10-4-6-12-23(20)29-24)30-28-16-21-18-31(17-19-8-2-1-3-9-19)25-13-7-5-11-22(21)25/h1-16,18H,17H2,(H2,27,30)/b28-16-