N-[2-(4-oxidanylidene-3H-benzo[f]isoquinolin-10-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-oxidanylidene-3H-benzo[f]isoquinolin-10-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-oxo-3H-benzo[f]isoquinolin-10-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(4-oxo-3H-benzo[f]isoquinolin-10-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-oxo-3H-benzo[f]isoquinolin-10-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-keto-3H-benz[f]isoquinolin-10-yl)ethyl]cyclohexanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2=CC=CC3=C2C4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2=CC=CC3=C2C4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(17-5-2-1-3-6-17)23-13-11-16-8-4-7-15-9-10-19-18(20(15)16)12-14-24-22(19)26/h4,7-10,12,14,17H,1-3,5-6,11,13H2,(H,23,25)(H,24,26)