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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(dipropylamino)quinoxalin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(dipropylamino)quinoxalin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(dipropylamino)-2-quinoxalinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(dipropylamino)quinoxalin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(dipropylamino)quinoxalin-2-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H30N4O2/c1-3-14-27(15-4-2)24-25(31)29(22-12-8-7-11-21(22)26-24)18-23(30)28-16-13-19-9-5-6-10-20(19)17-28/h5-12H,3-4,13-18H2,1-2H3