(6Z)-6-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-(4-ethyl-1-piperazinyl)-2H-isoquinolin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-(4-ethylpiperazino)-2H-isoquinolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=CC=CC3=CC(=C4C=CC=CC4=O)N2

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=CC=CC3=C/C(=C/4\C=CC=CC4=O)/N2

InChI

InChI=1S/C21H23N3O/c1-2-23-11-13-24(14-12-23)21-17-8-4-3-7-16(17)15-19(22-21)18-9-5-6-10-20(18)25/h3-10,15,22H,2,11-14H2,1H3/b19-18-