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N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]naphthalene-1-carboxamide

N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]naphthalene-1-carboxamide

Systemtic Name:N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]naphthalene-1-carboxamide
Openeye Name:N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]naphthalene-1-carboxamide
CAS Name:N-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]phenyl]-1-naphthalenecarboxamide
IUPAC Name:N-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]naphthalene-1-carboxamide
Traditional Name:N-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-1-naphthamide
Formula: C28H26N4O
MolecularWeight: 434.53224
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)N=C(C=C2C)C


InChI

InChI=1S/C28H26N4O/c1-4-25-31-26-18(2)16-19(3)29-27(26)32(25)17-20-12-14-22(15-13-20)30-28(33)24-11-7-9-21-8-5-6-10-23(21)24/h5-16H,4,17H2,1-3H3,(H,30,33)


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