N-[2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl]-4-methyl-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl]-4-methyl-N-naphthalen-1-yl-benzamide Openeye Name: N-[2-[1,3-dioxo-6-(1-piperidyl)benzo[de]isoquinolin-2-yl]ethyl]-4-methyl-N-(1-naphthyl)benzamide CAS Name: N-[2-[1,3-dioxo-6-(1-piperidinyl)-2-benzo[de]isoquinolinyl]ethyl]-4-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: N-[2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-naphthalen-1-ylbenzamide Traditional Name: N-[2-(1,3-diketo-6-piperidino-benzo[de]isoquinolin-2-yl)ethyl]-4-methyl-N-(1-naphthyl)benzamide Formula: C37H33N3O3 MolecularWeight: 567.67622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H33N3O3/c1-25-15-17-27(18-16-25)35(41)39(33-14-7-10-26-9-3-4-11-28(26)33)23-24-40-36(42)30-13-8-12-29-32(38-21-5-2-6-22-38)20-19-31(34(29)30)37(40)43/h3-4,7-20H,2,5-6,21-24H2,1H3