6,8-dimethyl-3-[[(2S)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]quinazolin-4-one

Systemtic Name: 6,8-dimethyl-3-[[(2S)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]quinazolin-4-one Openeye Name: 6,8-dimethyl-3-[[(2S)-1-methyl-5-oxo-pyrrolidin-2-yl]methyl]quinazolin-4-one CAS Name: 6,8-dimethyl-3-[[(2S)-1-methyl-5-oxo-2-pyrrolidinyl]methyl]-4-quinazolinone IUPAC Name: 6,8-dimethyl-3-[[(2S)-1-methyl-5-oxopyrrolidin-2-yl]methyl]quinazolin-4-one Traditional Name: 3-[[(2S)-5-keto-1-methyl-pyrrolidin-2-yl]methyl]-6,8-dimethyl-quinazolin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N(C=N2)CC3CCC(=O)N3C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N(C=N2)C[C@@H]3CCC(=O)N3C)C

InChI

InChI=1S/C16H19N3O2/c1-10-6-11(2)15-13(7-10)16(21)19(9-17-15)8-12-4-5-14(20)18(12)3/h6-7,9,12H,4-5,8H2,1-3H3/t12-/m0/s1