N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]naphthalene-1-carbohydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]naphthalene-1-carbohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]naphthalene-1-carbohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]naphthalene-1-carbohydrazide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H20N6O2/c1-30-16-9-5-8-15(12-16)26-20-19(23)21(25-13-24-20)27-28-22(29)18-11-4-7-14-6-2-3-10-17(14)18/h2-13H,23H2,1H3,(H,28,29)(H2,24,25,26,27)