N-[5-(diethylamino)pentan-2-yl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-6-methyl-2-(1-methylpyrrol-2-yl)cinchoninamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CN3C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CN3C

InChI

InChI=1S/C25H34N4O/c1-6-29(7-2)15-8-10-19(4)26-25(30)21-17-23(24-11-9-14-28(24)5)27-22-13-12-18(3)16-20(21)22/h9,11-14,16-17,19H,6-8,10,15H2,1-5H3,(H,26,30)