3-[(4-methoxyphenyl)-(quinolin-8-ylmethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(quinolin-8-ylmethyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(8-quinolylmethyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(8-quinolinylmethyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(quinolin-8-ylmethyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(8-quinolylmethyl)anilino]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-25-18-9-7-17(8-10-18)23(13-11-19(21)24)14-16-5-2-4-15-6-3-12-22-20(15)16/h2-10,12H,11,13-14H2,1H3,(H2,21,24)