3-[1-(2-azanylethylamino)ethylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[1-(2-azanylethylamino)ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-aminoethylamino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(2-aminoethylamino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(2-aminoethylamino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(2-aminoethylamino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NCCN

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NCCN

InChI

InChI=1S/C14H17N3O2/c1-9(16-8-7-15)12-13(18)10-5-3-4-6-11(10)17(2)14(12)19/h3-6,16H,7-8,15H2,1-2H3