2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(2,4-dioxo-3-phenethyl-quinazolin-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2,4-dioxo-3-phenethyl-1-quinazolinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2,4-dioxo-3-phenethylquinazolin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenethyl-quinazolin-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-16(2)23-20(26)15-25-19-12-8-7-11-18(19)21(27)24(22(25)28)14-13-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)/t16-/m0/s1