N-(indol-3-ylidenemethylamino)-N'-(2-methoxyphenyl)quinoline-2-carboximidamide

Systemtic Name: N-(indol-3-ylidenemethylamino)-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-(indol-3-ylidenemethylamino)-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-(3-indolylidenemethylamino)-N'-(2-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-(indol-3-ylidenemethylamino)-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-(indol-3-ylidenemethylamino)-N'-(2-methoxyphenyl)quinaldamidine Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O/c1-32-25-13-7-6-12-23(25)30-26(24-15-14-18-8-2-4-10-21(18)29-24)31-28-17-19-16-27-22-11-5-3-9-20(19)22/h2-17,28H,1H3,(H,30,31)