3-(4-aminophenyl)-5-chloranyl-3-methyl-7-(4-methylpiperazin-1-yl)-1H-quinoline-2,4-dione

Systemtic Name: 3-(4-aminophenyl)-5-chloranyl-3-methyl-7-(4-methylpiperazin-1-yl)-1H-quinoline-2,4-dione Openeye Name: 3-(4-aminophenyl)-5-chloro-3-methyl-7-(4-methylpiperazin-1-yl)-1H-quinoline-2,4-dione CAS Name: 3-(4-aminophenyl)-5-chloro-3-methyl-7-(4-methyl-1-piperazinyl)-1H-quinoline-2,4-dione IUPAC Name: 3-(4-aminophenyl)-5-chloro-3-methyl-7-(4-methylpiperazin-1-yl)-1H-quinoline-2,4-dione Traditional Name: 3-(4-aminophenyl)-5-chloro-3-methyl-7-(4-methylpiperazino)-1H-quinoline-2,4-quinone Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2Cl)N3CCN(CC3)C)NC1=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2Cl)N3CCN(CC3)C)NC1=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H23ClN4O2/c1-21(13-3-5-14(23)6-4-13)19(27)18-16(22)11-15(12-17(18)24-20(21)28)26-9-7-25(2)8-10-26/h3-6,11-12H,7-10,23H2,1-2H3,(H,24,28)