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

Systemtic Name: 1-[3-chloranyl-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3-methyl-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one Openeye Name: 1-[3-chloro-4-(4-isopropylpiperazin-1-yl)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one CAS Name: 1-[3-chloro-4-(4-propan-2-yl-1-piperazinyl)phenyl]-3-methyl-8-(3-quinolinyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 1-[3-chloro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3-methyl-8-quinolin-3-ylimidazo[4,5-c]quinolin-2-one Traditional Name: 1-[3-chloro-4-(4-isopropylpiperazino)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one Formula: C33H31ClN6O MolecularWeight: 563.09184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)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

CC(C)N1CCN(CC1)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/C33H31ClN6O/c1-21(2)38-12-14-39(15-13-38)30-11-9-25(18-27(30)34)40-32-26-17-22(24-16-23-6-4-5-7-28(23)35-19-24)8-10-29(26)36-20-31(32)37(3)33(40)41/h4-11,16-21H,12-15H2,1-3H3