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N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-4-ethyl-1,3,5-trimethyl-pyrrole-2-carboxamide

N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-4-ethyl-1,3,5-trimethyl-pyrrole-2-carboxamide

Systemtic Name:N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-4-ethyl-1,3,5-trimethyl-pyrrole-2-carboxamide
Openeye Name:N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-4-ethyl-1,3,5-trimethyl-pyrrole-2-carboxamide
CAS Name:N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-ethyl-1,3,5-trimethyl-2-pyrrolecarboxamide
IUPAC Name:N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-4-ethyl-1,3,5-trimethylpyrrole-2-carboxamide
Traditional Name:4-ethyl-N-[3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1,3,5-trimethyl-pyrrole-2-carboxamide
Formula: C27H30N4O2
MolecularWeight: 442.5527
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)NC2=CC(=C(C=C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C)C)C


Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)NC2=CC(=C(C=C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C)C)C


InChI

InChI=1S/C27H30N4O2/c1-8-21-17(4)25(30(6)18(21)5)26(32)29-20-10-9-15(2)22(13-20)23-12-19-14-28-16(3)11-24(19)31(7)27(23)33/h9-14H,8H2,1-7H3,(H,29,32)


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