N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-naphthamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CN=C(N=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CN=C(N=C4)N

InChI

InChI=1S/C23H19N5O2/c1-14-6-9-18(11-20(14)22(30)28-19-12-25-23(24)26-13-19)27-21(29)17-8-7-15-4-2-3-5-16(15)10-17/h2-13H,1H3,(H,27,29)(H,28,30)(H2,24,25,26)