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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c26-21-14-19(18-8-3-4-9-20(18)24-21)22(27)23-11-5-12-25-13-10-16-6-1-2-7-17(16)15-25/h1-4,6-9,19H,5,10-15H2,(H,23,27)(H,24,26)