4-methyl-N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide CAS Name: 4-methyl-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-methyl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3

InChI

InChI=1S/C22H18N4O2/c1-14-2-4-15(5-3-14)22(28)25-17-8-6-16(7-9-17)24-19-12-13-23-21-18(19)10-11-20(27)26-21/h2-13H,1H3,(H,25,28)(H2,23,24,26,27)