[1-(2-dimethylaminoethyl)-4-(1-methylpiperidin-4-yl)-9-oxidanylidene-pyrrolo[3,2-g]isoquinolin-4-yl] ethanoate

Systemtic Name: [1-(2-dimethylaminoethyl)-4-(1-methylpiperidin-4-yl)-9-oxidanylidene-pyrrolo[3,2-g]isoquinolin-4-yl] ethanoate Openeye Name: [1-(2-dimethylaminoethyl)-4-(1-methyl-4-piperidyl)-9-oxo-pyrrolo[3,2-g]isoquinolin-4-yl] acetate CAS Name: acetic acid [1-(2-dimethylaminoethyl)-4-(1-methyl-4-piperidinyl)-9-oxo-4-pyrrolo[3,2-g]isoquinolinyl] ester IUPAC Name: [1-(2-dimethylaminoethyl)-4-(1-methylpiperidin-4-yl)-9-oxopyrrolo[3,2-g]isoquinolin-4-yl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethyl)-9-keto-4-(1-methyl-4-piperidyl)pyrrol[3,2-g]isoquinolin-4-yl] ester Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C=NC=C2)C(=O)C3=C1C=CN3CCN(C)C)C4CCN(CC4)C

Isomeric SMILES

CC(=O)OC1(C2=C(C=NC=C2)C(=O)C3=C1C=CN3CCN(C)C)C4CCN(CC4)C

InChI

InChI=1S/C23H30N4O3/c1-16(28)30-23(17-6-10-26(4)11-7-17)19-5-9-24-15-18(19)22(29)21-20(23)8-12-27(21)14-13-25(2)3/h5,8-9,12,15,17H,6-7,10-11,13-14H2,1-4H3