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

Systemtic Name: 2-[4-(diethylamino)-2-propoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-[4-(diethylamino)-2-propoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-[4-(diethylamino)-2-propoxyphenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-[4-(diethylamino)-2-propoxyphenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-[4-(diethylamino)-2-propoxy-phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

InChI

InChI=1S/C25H32N4O2/c1-6-11-31-22-12-16(29(7-2)8-3)9-10-17(22)24-27-20-13-18-19(14-21(20)28-24)26-23(30)15-25(18,4)5/h9-10,12-14H,6-8,11,15H2,1-5H3,(H,26,30)(H,27,28)