3-[(phenylmethyl)-(quinolin-8-ylmethyl)amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-(quinolin-8-ylmethyl)amino]propanamide Openeye Name: 3-[benzyl(8-quinolylmethyl)amino]propanamide CAS Name: 3-[(phenylmethyl)-(8-quinolinylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(quinolin-8-ylmethyl)amino]propanamide Traditional Name: 3-[benzyl(8-quinolylmethyl)amino]propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O/c21-19(24)11-13-23(14-16-6-2-1-3-7-16)15-18-9-4-8-17-10-5-12-22-20(17)18/h1-10,12H,11,13-15H2,(H2,21,24)