N-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(6-keto-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-2-phenyl-acetamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

InChI

InChI=1S/C26H20N4O2/c31-23(16-17-6-2-1-3-7-17)29-19-12-10-18(11-13-19)28-22-14-15-27-25-24(22)20-8-4-5-9-21(20)26(32)30-25/h1-15H,16H2,(H,29,31)(H2,27,28,30,32)