N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O3/c1-24-21(27)18-8-7-16(13-19(18)22(24)28)20(26)23-10-4-11-25-12-9-15-5-2-3-6-17(15)14-25/h2-3,5-8,13H,4,9-12,14H2,1H3,(H,23,26)