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

Systemtic Name: 2-cyclopropyl-N-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]ethanamide Openeye Name: 2-cyclopropyl-N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]acetamide CAS Name: 2-cyclopropyl-N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]acetamide Traditional Name: 2-cyclopropyl-N-[4-[(6-keto-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

Isomeric SMILES

C1CC1CC(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

InChI

InChI=1S/C23H20N4O2/c28-20(13-14-5-6-14)26-16-9-7-15(8-10-16)25-19-11-12-24-22-21(19)17-3-1-2-4-18(17)23(29)27-22/h1-4,7-12,14H,5-6,13H2,(H,26,28)(H2,24,25,27,29)