5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]pyrrolo[1,2-a]quinoxalin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C22H19N3O2/c26-21(23-13-11-16-6-1-2-7-17(16)14-23)15-25-19-9-4-3-8-18(19)24-12-5-10-20(24)22(25)27/h1-10,12H,11,13-15H2