(3S)-3-(5-azanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-methyl-piperidine-2,6-dione

Systemtic Name: (3S)-3-(5-azanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-methyl-piperidine-2,6-dione Openeye Name: (3S)-3-(5-amino-2-methyl-4-oxo-quinazolin-3-yl)-3-methyl-piperidine-2,6-dione CAS Name: (3S)-3-(5-amino-2-methyl-4-oxo-3-quinazolinyl)-3-methylpiperidine-2,6-dione IUPAC Name: (3S)-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)-3-methylpiperidine-2,6-dione Traditional Name: (3S)-3-(5-amino-4-keto-2-methyl-quinazolin-3-yl)-3-methyl-piperidine-2,6-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)N)C(=O)N1C3(CCC(=O)NC3=O)C

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)N)C(=O)N1[C@]3(CCC(=O)NC3=O)C

InChI

InChI=1S/C15H16N4O3/c1-8-17-10-5-3-4-9(16)12(10)13(21)19(8)15(2)7-6-11(20)18-14(15)22/h3-5H,6-7,16H2,1-2H3,(H,18,20,22)/t15-/m0/s1