1-(1H-benzimidazol-2-ylmethyl)-7-chloranyl-3-(4-methoxyphenyl)-3-methyl-5-piperazin-1-yl-quinoline-2,4-dione

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-7-chloranyl-3-(4-methoxyphenyl)-3-methyl-5-piperazin-1-yl-quinoline-2,4-dione Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-piperazin-1-yl-quinoline-2,4-dione CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-(1-piperazinyl)quinoline-2,4-dione IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-piperazin-1-ylquinoline-2,4-dione Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-piperazino-quinoline-2,4-quinone Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2N(C1=O)CC3=NC4=CC=CC=C4N3)Cl)N5CCNCC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2N(C1=O)CC3=NC4=CC=CC=C4N3)Cl)N5CCNCC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C29H28ClN5O3/c1-29(18-7-9-20(38-2)10-8-18)27(36)26-23(34-13-11-31-12-14-34)15-19(30)16-24(26)35(28(29)37)17-25-32-21-5-3-4-6-22(21)33-25/h3-10,15-16,31H,11-14,17H2,1-2H3,(H,32,33)