N-[2-[4-[(phenylmethyl)amino]-1,5-naphthyridin-3-yl]ethoxy]ethanamide

Systemtic Name: N-[2-[4-[(phenylmethyl)amino]-1,5-naphthyridin-3-yl]ethoxy]ethanamide Openeye Name: N-[2-[4-(benzylamino)-1,5-naphthyridin-3-yl]ethoxy]acetamide CAS Name: N-[2-[4-[(phenylmethyl)amino]-1,5-naphthyridin-3-yl]ethoxy]acetamide IUPAC Name: N-[2-[4-(benzylamino)-1,5-naphthyridin-3-yl]ethoxy]acetamide Traditional Name: N-[2-[4-(benzylamino)-1,5-naphthyridin-3-yl]ethoxy]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCC1=CN=C2C=CC=NC2=C1NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NOCCC1=CN=C2C=CC=NC2=C1NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(24)23-25-11-9-16-13-21-17-8-5-10-20-19(17)18(16)22-12-15-6-3-2-4-7-15/h2-8,10,13H,9,11-12H2,1H3,(H,21,22)(H,23,24)