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

Systemtic Name: N-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(6-keto-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]cyclopropanecarboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

InChI

InChI=1S/C22H18N4O2/c27-21(13-5-6-13)25-15-9-7-14(8-10-15)24-18-11-12-23-20-19(18)16-3-1-2-4-17(16)22(28)26-20/h1-4,7-13H,5-6H2,(H,25,27)(H2,23,24,26,28)