N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-keto-1-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C1C=CC(=C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CC(=O)NC2=C1C=CC(=C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N4O2/c1-25-15-21(27)24-19-13-17(7-8-20(19)25)22(28)23-10-4-11-26-12-9-16-5-2-3-6-18(16)14-26/h2-3,5-8,13H,4,9-12,14-15H2,1H3,(H,23,28)(H,24,27)