N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c26-21(10-13-25-19-7-3-4-8-20(19)28-16-22(25)27)23-11-14-24-12-9-17-5-1-2-6-18(17)15-24/h1-8H,9-16H2,(H,23,26)