5-[[2-[(4-methylquinolin-2-yl)amino]ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[2-[(4-methylquinolin-2-yl)amino]ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-[(4-methyl-2-quinolyl)amino]ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-[(4-methyl-2-quinolinyl)amino]ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-[(4-methylquinolin-2-yl)amino]ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-[(4-methyl-2-quinolyl)amino]ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCNC=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCNC=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C17H17N5O2S/c1-10-8-14(20-13-5-3-2-4-11(10)13)19-7-6-18-9-12-15(23)21-17(25)22-16(12)24/h2-5,8-9,18H,6-7H2,1H3,(H,19,20)(H2,21,22,23,24,25)