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

Systemtic Name: 1-[2-chloranyl-4-(2-methoxyethyl)phenyl]-3-methyl-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one Openeye Name: 1-[2-chloro-4-(2-methoxyethyl)phenyl]-3-methyl-8-(3-pyridyl)imidazo[4,5-c]quinolin-2-one CAS Name: 1-[2-chloro-4-(2-methoxyethyl)phenyl]-3-methyl-8-(3-pyridinyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 1-[2-chloro-4-(2-methoxyethyl)phenyl]-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one Traditional Name: 1-[2-chloro-4-(2-methoxyethyl)phenyl]-3-methyl-8-(3-pyridyl)imidazo[4,5-c]quinolin-2-one Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=C(C=C(C=C4)CCOC)Cl)C5=CN=CC=C5

Isomeric SMILES

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=C(C=C(C=C4)CCOC)Cl)C5=CN=CC=C5

InChI

InChI=1S/C25H21ClN4O2/c1-29-23-15-28-21-7-6-17(18-4-3-10-27-14-18)13-19(21)24(23)30(25(29)31)22-8-5-16(9-11-32-2)12-20(22)26/h3-8,10,12-15H,9,11H2,1-2H3