3-[(2-aminophenyl)methyl]-7-ethoxy-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[(2-aminophenyl)methyl]-7-ethoxy-1H-1,8-naphthyridin-4-one Openeye Name: 3-[(2-aminophenyl)methyl]-7-ethoxy-1H-1,8-naphthyridin-4-one CAS Name: 3-[(2-aminophenyl)methyl]-7-ethoxy-1H-1,8-naphthyridin-4-one IUPAC Name: 3-[(2-aminophenyl)methyl]-7-ethoxy-1H-1,8-naphthyridin-4-one Traditional Name: 3-(2-aminobenzyl)-7-ethoxy-1H-1,8-naphthyridin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)C(=O)C(=CN2)CC3=CC=CC=C3N

Isomeric SMILES

CCOC1=NC2=C(C=C1)C(=O)C(=CN2)CC3=CC=CC=C3N

InChI

InChI=1S/C17H17N3O2/c1-2-22-15-8-7-13-16(21)12(10-19-17(13)20-15)9-11-5-3-4-6-14(11)18/h3-8,10H,2,9,18H2,1H3,(H,19,20,21)