3-[1-(cyclohexylamino)ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-(cyclohexylamino)ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(cyclohexylamino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(cyclohexylamino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(cyclohexylamino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(cyclohexylamino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C23H24N2O2/c1-16(24-17-10-4-2-5-11-17)21-22(26)19-14-8-9-15-20(19)25(23(21)27)18-12-6-3-7-13-18/h3,6-9,12-15,17,24H,2,4-5,10-11H2,1H3