2-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H24N2O3/c30-24(28-17-14-20(15-18-28)19-7-2-1-3-8-19)13-6-16-29-26(31)22-11-4-9-21-10-5-12-23(25(21)22)27(29)32/h1-5,7-12,14H,6,13,15-18H2