8-(4-dimethylaminophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(4-dimethylaminophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(4-dimethylaminophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(4-dimethylaminophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(4-dimethylaminophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(4-dimethylaminophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C18H18N2O3/c1-20(2)12-5-3-11(4-6-12)13-8-18(21)19-15-9-17-16(7-14(13)15)22-10-23-17/h3-7,9,13H,8,10H2,1-2H3,(H,19,21)