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

Systemtic Name: 1-phenyl-3-[1-(2-pyridin-2-ylethylamino)ethylidene]quinoline-2,4-dione Openeye Name: 1-phenyl-3-[1-[2-(2-pyridyl)ethylamino]ethylidene]quinoline-2,4-dione CAS Name: 1-phenyl-3-[1-[2-(2-pyridinyl)ethylamino]ethylidene]quinoline-2,4-dione IUPAC Name: 1-phenyl-3-[1-(2-pyridin-2-ylethylamino)ethylidene]quinoline-2,4-dione Traditional Name: 1-phenyl-3-[1-[2-(2-pyridyl)ethylamino]ethylidene]quinoline-2,4-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCC4=CC=CC=N4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2/c1-17(25-16-14-18-9-7-8-15-26-18)22-23(28)20-12-5-6-13-21(20)27(24(22)29)19-10-3-2-4-11-19/h2-13,15,25H,14,16H2,1H3