N-[2-[6-oxidanylidene-2-(phenylmethyl)-7H-furo[3,2-f]isoquinolin-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[6-oxidanylidene-2-(phenylmethyl)-7H-furo[3,2-f]isoquinolin-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-benzyl-6-oxo-7H-furo[3,2-f]isoquinolin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[6-oxo-2-(phenylmethyl)-7H-furo[3,2-f]isoquinolin-1-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-benzyl-6-oxo-7H-furo[3,2-f]isoquinolin-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-benzyl-6-keto-7H-fur[3,2-f]isoquinolin-1-yl)ethyl]cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=C(OC3=C2C4=C(C=C3)C(=O)NC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NCCC2=C(OC3=C2C4=C(C=C3)C(=O)NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3/c27-23(16-6-7-16)25-13-11-19-21(14-15-4-2-1-3-5-15)29-20-9-8-18-17(22(19)20)10-12-26-24(18)28/h1-5,8-10,12,16H,6-7,11,13-14H2,(H,25,27)(H,26,28)