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

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-3-methyl-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one CAS Name: 1-[4-(2-methoxyethyl)phenyl]-3-methyl-8-(3-quinolinyl)-2-imidazo[4,5-c]quinolinone IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-3-methyl-8-quinolin-3-ylimidazo[4,5-c]quinolin-2-one Traditional Name: 1-[4-(2-methoxyethyl)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)CCOC)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)CCOC)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H24N4O2/c1-32-27-18-31-26-12-9-20(22-15-21-5-3-4-6-25(21)30-17-22)16-24(26)28(27)33(29(32)34)23-10-7-19(8-11-23)13-14-35-2/h3-12,15-18H,13-14H2,1-2H3