6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Openeye Name: 6-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[3-(2-methyl-1-piperidinyl)propyl]-2-(1-methyl-2-pyrrolyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Traditional Name: 6-methyl-N-[3-(2-methylpiperidino)propyl]-2-(1-methylpyrrol-2-yl)cinchoninamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

InChI

InChI=1S/C25H32N4O/c1-18-10-11-22-20(16-18)21(17-23(27-22)24-9-6-13-28(24)3)25(30)26-12-7-15-29-14-5-4-8-19(29)2/h6,9-11,13,16-17,19H,4-5,7-8,12,14-15H2,1-3H3,(H,26,30)