7-chloranyl-3-(4-methoxyphenyl)-3-methyl-5-(4-methylpiperazin-1-yl)-1-[(3-nitrophenyl)methyl]quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(4-methoxyphenyl)-3-methyl-5-(4-methylpiperazin-1-yl)-1-[(3-nitrophenyl)methyl]quinoline-2,4-dione Openeye Name: 7-chloro-3-(4-methoxyphenyl)-3-methyl-5-(4-methylpiperazin-1-yl)-1-[(3-nitrophenyl)methyl]quinoline-2,4-dione CAS Name: 7-chloro-3-(4-methoxyphenyl)-3-methyl-5-(4-methyl-1-piperazinyl)-1-[(3-nitrophenyl)methyl]quinoline-2,4-dione IUPAC Name: 7-chloro-3-(4-methoxyphenyl)-3-methyl-5-(4-methylpiperazin-1-yl)-1-[(3-nitrophenyl)methyl]quinoline-2,4-dione Traditional Name: 7-chloro-3-(4-methoxyphenyl)-3-methyl-5-(4-methylpiperazino)-1-(3-nitrobenzyl)quinoline-2,4-quinone Formula: C29H29ClN4O5 MolecularWeight: 549.01736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2N(C1=O)CC3=CC(=CC=C3)[N+](=O)[O-])Cl)N4CCN(CC4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2N(C1=O)CC3=CC(=CC=C3)[N+](=O)[O-])Cl)N4CCN(CC4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29ClN4O5/c1-29(20-7-9-23(39-3)10-8-20)27(35)26-24(32-13-11-31(2)12-14-32)16-21(30)17-25(26)33(28(29)36)18-19-5-4-6-22(15-19)34(37)38/h4-10,15-17H,11-14,18H2,1-3H3