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

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

Systemtic Name:1-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one
Openeye Name:1-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-8-(3-pyridyl)imidazo[4,5-c]quinolin-2-one
CAS Name:1-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-methyl-8-(3-pyridinyl)-2-imidazo[4,5-c]quinolinone
IUPAC Name:1-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
Traditional Name:1-[3-chloro-4-(4-ethylpiperazino)phenyl]-3-methyl-8-(3-pyridyl)imidazo[4,5-c]quinolin-2-one
Formula: C28H27ClN6O
MolecularWeight: 499.00658
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CN=CC=C6)Cl


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CN=CC=C6)Cl


InChI

InChI=1S/C28H27ClN6O/c1-3-33-11-13-34(14-12-33)25-9-7-21(16-23(25)29)35-27-22-15-19(20-5-4-10-30-17-20)6-8-24(22)31-18-26(27)32(2)28(35)36/h4-10,15-18H,3,11-14H2,1-2H3


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