5-methoxy-N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 5-methoxy-N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 5-methoxy-N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 5-methoxy-N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 5-methoxy-N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-10H-acridine-4-carboxamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC)C=C1

InChI

InChI=1S/C33H31N3O4/c1-39-25-14-11-23-20-36(18-16-22(23)19-25)17-15-21-9-12-24(13-10-21)34-33(38)28-7-3-5-26-30(28)35-31-27(32(26)37)6-4-8-29(31)40-2/h3-14,19H,15-18,20H2,1-2H3,(H,34,38)(H,35,37)