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2-[(4-fluorophenyl)carbonylamino]-1-oxidanylidene-N-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide

2-[(4-fluorophenyl)carbonylamino]-1-oxidanylidene-N-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name:2-[(4-fluorophenyl)carbonylamino]-1-oxidanylidene-N-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide
Openeye Name:N-benzyl-2-[(4-fluorobenzoyl)amino]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carboxamide
CAS Name:2-[[(4-fluorophenyl)-oxomethyl]amino]-1-oxo-N-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carboxamide
IUPAC Name:N-benzyl-2-[(4-fluorobenzoyl)amino]-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carboxamide
Traditional Name:N-benzyl-2-[(4-fluorobenzoyl)amino]-1-keto-5H-pyrido[1,2-a]benzimidazole-4-carboxamide
Formula: C26H19FN4O3
MolecularWeight: 454.452463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C3NC4=CC=CC=C4N3C(=O)C(=C2)NC(=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C3NC4=CC=CC=C4N3C(=O)C(=C2)NC(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H19FN4O3/c27-18-12-10-17(11-13-18)24(32)30-21-14-19(25(33)28-15-16-6-2-1-3-7-16)23-29-20-8-4-5-9-22(20)31(23)26(21)34/h1-14,29H,15H2,(H,28,33)(H,30,32)


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