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

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

Systemtic Name:1-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-3-methyl-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one
Openeye Name:1-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one
CAS Name:1-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-3-methyl-8-(3-quinolinyl)-2-imidazo[4,5-c]quinolinone
IUPAC Name:1-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-methyl-8-quinolin-3-ylimidazo[4,5-c]quinolin-2-one
Traditional Name:1-[3-chloro-4-(4-methylpiperazino)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one
Formula: C31H27ClN6O
MolecularWeight: 535.03868
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(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

CN1CCN(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/C31H27ClN6O/c1-35-11-13-37(14-12-35)28-10-8-23(17-25(28)32)38-30-24-16-20(22-15-21-5-3-4-6-26(21)33-18-22)7-9-27(24)34-19-29(30)36(2)31(38)39/h3-10,15-19H,11-14H2,1-2H3


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