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

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Traditional Name: N-benzyl-6-methyl-2-(1-methylpyrrol-2-yl)cinchoninamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C23H21N3O/c1-16-10-11-20-18(13-16)19(14-21(25-20)22-9-6-12-26(22)2)23(27)24-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)