3-[1-[[(2R)-2-azanylpropyl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[[(2R)-2-azanylpropyl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[[(2R)-2-aminopropyl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[[(2R)-2-aminopropyl]amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[[(2R)-2-aminopropyl]amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[[(2R)-2-aminopropyl]amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(21)12-22-14(2)18-19(24)16-10-6-7-11-17(16)23(20(18)25)15-8-4-3-5-9-15/h3-11,13,22H,12,21H2,1-2H3/t13-/m1/s1