N-[3-[(3-azanylpyridin-2-yl)amino]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-azanylpyridin-2-yl)amino]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(3-amino-2-pyridyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3-amino-2-pyridinyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(3-aminopyridin-2-yl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(3-amino-2-pyridyl)amino]phenyl]-2-naphthamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)NC4=C(C=CC=N4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)NC4=C(C=CC=N4)N

InChI

InChI=1S/C22H18N4O/c23-20-9-4-12-24-21(20)25-18-7-3-8-19(14-18)26-22(27)17-11-10-15-5-1-2-6-16(15)13-17/h1-14H,23H2,(H,24,25)(H,26,27)