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

Systemtic Name: 3-[1-(2-hydroxyethylamino)ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-hydroxyethylamino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-hydroxyethylamino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-hydroxyethylamino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(2-hydroxyethylamino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13(20-11-12-22)17-18(23)15-9-5-6-10-16(15)21(19(17)24)14-7-3-2-4-8-14/h2-10,20,22H,11-12H2,1H3