2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-benzyl-2,4-dioxo-quinazolin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-benzyl-2,4-dioxoquinazolin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-benzyl-2,4-diketo-quinazolin-1-yl)-N-(1-phenylethyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18(20-12-6-3-7-13-20)26-23(29)17-27-22-15-9-8-14-21(22)24(30)28(25(27)31)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,26,29)