N-[2-(8-naphthalen-1-yl-4-oxidanylidene-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl)ethyl]heptanamide

Systemtic Name: N-[2-(8-naphthalen-1-yl-4-oxidanylidene-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl)ethyl]heptanamide Openeye Name: N-[2-[8-(1-naphthyl)-4-oxo-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]heptanamide CAS Name: N-[2-[8-(1-naphthalenyl)-4-oxo-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]heptanamide IUPAC Name: N-[2-(8-naphthalen-1-yl-4-oxo-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl)ethyl]heptanamide Traditional Name: N-[2-[4-keto-8-(1-naphthyl)-2,3-dihydro-1H-benz[f]isoquinolin-10-yl]ethyl]enanthamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)C4=CC=CC5=CC=CC=C54)C(=O)NCC3

Isomeric SMILES

CCCCCCC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)C4=CC=CC5=CC=CC=C54)C(=O)NCC3

InChI

InChI=1S/C32H34N2O2/c1-2-3-4-5-13-30(35)33-18-16-24-21-25(27-12-8-10-22-9-6-7-11-26(22)27)20-23-14-15-29-28(31(23)24)17-19-34-32(29)36/h6-12,14-15,20-21H,2-5,13,16-19H2,1H3,(H,33,35)(H,34,36)