N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-1-naphthamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C24H18N4O/c25-17-10-13-21-22(14-17)28-23(27-21)16-8-11-18(12-9-16)26-24(29)20-7-3-5-15-4-1-2-6-19(15)20/h1-14H,25H2,(H,26,29)(H,27,28)