N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-4-pyrrolidino-butyramide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCC3)N4CCN(CC4)C

InChI

InChI=1S/C23H31N5O2/c1-17-15-21(27-13-11-26(2)12-14-27)25-20-6-5-18(16-19(17)20)24-22(29)7-8-23(30)28-9-3-4-10-28/h5-6,15-16H,3-4,7-14H2,1-2H3,(H,24,29)