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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-9-8-12-20(15-17)28-24(30)21-13-6-7-14-22(21)27(25(28)31)16-23(29)26-18(2)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,26,29)