N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenyl-propyl]-6-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-6-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-phenyl-propyl]-6-methoxy-2-naphthamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC5=C(C=C4)N=C(N5)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC5=C(C=C4)N=C(N5)N)O

InChI

InChI=1S/C28H25N5O4/c1-37-21-11-9-17-13-19(8-7-18(17)14-21)26(35)33-24(16-5-3-2-4-6-16)25(34)27(36)30-20-10-12-22-23(15-20)32-28(29)31-22/h2-15,24-25,34H,1H3,(H,30,36)(H,33,35)(H3,29,31,32)