3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[[(1S)-1-methylpropyl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[[(2S)-butan-2-yl]amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[[(1S)-1-methylpropyl]amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C)NC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-14(2)22-15(3)19-20(24)17-12-8-9-13-18(17)23(21(19)25)16-10-6-5-7-11-16/h5-14,22H,4H2,1-3H3/t14-/m0/s1