6-methyl-2-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(3-morpholinopropyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(3-morpholinopropyl)cinchoninamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3CCOCC3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3CCOCC3)C4=CC=CN4C

InChI

InChI=1S/C23H28N4O2/c1-17-6-7-20-18(15-17)19(16-21(25-20)22-5-3-9-26(22)2)23(28)24-8-4-10-27-11-13-29-14-12-27/h3,5-7,9,15-16H,4,8,10-14H2,1-2H3,(H,24,28)