1-[3-chloranyl-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]phenyl]-3-methyl-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 1-[3-chloranyl-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]phenyl]-3-methyl-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one Openeye Name: 1-[3-chloro-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one CAS Name: 1-[3-chloro-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]phenyl]-3-methyl-8-(3-quinolinyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 1-[3-chloro-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]phenyl]-3-methyl-8-quinolin-3-ylimidazo[4,5-c]quinolin-2-one Traditional Name: 1-[3-chloro-4-[(3R,5S)-3,5-dimethylpiperazino]phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one Formula: C32H29ClN6O MolecularWeight: 549.06526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC7=CC=CC=C7N=C6)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC7=CC=CC=C7N=C6)Cl

InChI

InChI=1S/C32H29ClN6O/c1-19-17-38(18-20(2)36-19)29-11-9-24(14-26(29)33)39-31-25-13-21(23-12-22-6-4-5-7-27(22)34-15-23)8-10-28(25)35-16-30(31)37(3)32(39)40/h4-16,19-20,36H,17-18H2,1-3H3/t19-,20+