3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O4/c28-22(10-11-27-23(29)16-19-8-4-5-9-20(19)24(27)30)25-21(18-6-2-1-3-7-18)17-26-12-14-31-15-13-26/h1-9,21H,10-17H2,(H,25,28)/t21-/m0/s1