6-methyl-2-(1-methylpyrrol-2-yl)-N-phenethyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-phenethyl-quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-phenethyl-quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-phenethylquinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-phenethyl-cinchoninamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C24H23N3O/c1-17-10-11-21-19(15-17)20(16-22(26-21)23-9-6-14-27(23)2)24(28)25-13-12-18-7-4-3-5-8-18/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)