3-(4-methylpiperazin-1-yl)carbonyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-1-phenyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c1-22-10-12-23(13-11-22)20(26)17-14-16-18(8-5-9-19(16)25)24(21(17)27)15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3