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

Systemtic Name: 2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[3-(m-tolyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: 2-[3-(3-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-(3-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2,4-diketo-3-(m-tolyl)quinazolin-1-yl]-N-isobutyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)12-22-19(25)13-23-18-10-5-4-9-17(18)20(26)24(21(23)27)16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,22,25)