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N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name:N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide
CAS Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2,5-dimethyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide
IUPAC Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(N(C(=C2)C)CC3=CC=CC=N3)C


Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(N(C(=C2)C)CC3=CC=CC=N3)C


InChI

InChI=1S/C24H28N4O3/c1-5-27(16-23(29)26-21-11-6-7-12-22(21)31-4)24(30)20-14-17(2)28(18(20)3)15-19-10-8-9-13-25-19/h6-14H,5,15-16H2,1-4H3,(H,26,29)


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