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N-(2-hydroxyethyl)-N-methyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-8-carboxamide

N-(2-hydroxyethyl)-N-methyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-8-carboxamide

Systemtic Name:N-(2-hydroxyethyl)-N-methyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-8-carboxamide
Openeye Name:N-(2-hydroxyethyl)-N-methyl-3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-8-carboxamide
CAS Name:N-(2-hydroxyethyl)-N-methyl-3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-8-quinolinecarboxamide
IUPAC Name:N-(2-hydroxyethyl)-N-methyl-3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-8-carboxamide
Traditional Name:N-(2-hydroxyethyl)-N-methyl-3-[(2-p-toluoylpyrrol-1-yl)methyl]quinoline-8-carboxamide
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C(=C3)C=CC=C4C(=O)N(C)CCO


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C(=C3)C=CC=C4C(=O)N(C)CCO


InChI

InChI=1S/C26H25N3O3/c1-18-8-10-20(11-9-18)25(31)23-7-4-12-29(23)17-19-15-21-5-3-6-22(24(21)27-16-19)26(32)28(2)13-14-30/h3-12,15-16,30H,13-14,17H2,1-2H3


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