N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]cyclohexanecarboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H22N2O3/c28-23(17-6-2-1-3-7-17)26-18-12-14-19(15-13-18)27-24(29)20-10-4-8-16-9-5-11-21(22(16)20)25(27)30/h4-5,8-15,17H,1-3,6-7H2,(H,26,28)