2-[bis(phenylmethyl)amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(dibenzylamino)-N-(8-quinolyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-quinolin-8-ylacetamide Traditional Name: 2-(dibenzylamino)-N-(8-quinolyl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O/c29-24(27-23-15-7-13-22-14-8-16-26-25(22)23)19-28(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-16H,17-19H2,(H,27,29)