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N-(2-methoxy-5-methyl-phenyl)-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methoxy]naphthalene-2-carboxamide

N-(2-methoxy-5-methyl-phenyl)-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methoxy]naphthalene-2-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methoxy]naphthalene-2-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methoxy]-2-naphthalenecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methoxy]naphthalene-2-carboxamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methoxy]-2-naphthamide
Formula: C27H22N4O5
MolecularWeight: 482.48738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]


InChI

InChI=1S/C27H22N4O5/c1-17-10-11-23(35-2)21(13-17)29-26(32)20-14-18-7-3-4-8-19(18)15-24(20)36-16-22-27(31(33)34)30-12-6-5-9-25(30)28-22/h3-15H,16H2,1-2H3,(H,29,32)


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