2-[4-(diethylamino)-2-methoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-[4-(diethylamino)-2-methoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-[4-(diethylamino)-2-methoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-[4-(diethylamino)-2-methoxyphenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-[4-(diethylamino)-2-methoxyphenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-[4-(diethylamino)-2-methoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C)OC

InChI

InChI=1S/C23H28N4O2/c1-6-27(7-2)14-8-9-15(20(10-14)29-5)22-25-18-11-16-17(12-19(18)26-22)24-21(28)13-23(16,3)4/h8-12H,6-7,13H2,1-5H3,(H,24,28)(H,25,26)