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

Systemtic Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]pyrrolo[1,2-a]quinoxalin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C24H23N3O2/c28-23(25-16-13-18-7-1-2-8-19(18)17-25)12-6-15-27-21-10-4-3-9-20(21)26-14-5-11-22(26)24(27)29/h1-5,7-11,14H,6,12-13,15-17H2