3-[(1R,2S)-2-[(6-methylquinazolin-4-yl)amino]cyclohexyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(1R,2S)-2-[(6-methylquinazolin-4-yl)amino]cyclohexyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(1R,2S)-2-[(6-methylquinazolin-4-yl)amino]cyclohexyl]thiazolidine-2,4-dione CAS Name: 3-[(1R,2S)-2-[(6-methyl-4-quinazolinyl)amino]cyclohexyl]thiazolidine-2,4-dione IUPAC Name: 3-[(1R,2S)-2-[(6-methylquinazolin-4-yl)amino]cyclohexyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(1R,2S)-2-[(6-methylquinazolin-4-yl)amino]cyclohexyl]thiazolidine-2,4-quinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN=C2NC3CCCCC3N4C(=O)CSC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN=C2N[C@H]3CCCC[C@H]3N4C(=O)CSC4=O

InChI

InChI=1S/C18H20N4O2S/c1-11-6-7-13-12(8-11)17(20-10-19-13)21-14-4-2-3-5-15(14)22-16(23)9-25-18(22)24/h6-8,10,14-15H,2-5,9H2,1H3,(H,19,20,21)/t14-,15+/m0/s1