N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-1-naphthamide Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H24N6O/c1-20(21-8-3-2-4-9-21)33-30-31-17-16-28(35-30)36-19-32-26-18-23(14-15-27(26)36)34-29(37)25-13-7-11-22-10-5-6-12-24(22)25/h2-20H,1H3,(H,34,37)(H,31,33,35)