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

Systemtic Name: 2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-2-[3-(m-tolyl)-2,4-dioxo-quinazolin-1-yl]butanamide CAS Name: 2-[3-(3-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-methylpropyl)butanamide IUPAC Name: 2-[3-(3-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methylpropyl)butanamide Traditional Name: 2-[2,4-diketo-3-(m-tolyl)quinazolin-1-yl]-N-isobutyl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)C)N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NCC(C)C)N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H27N3O3/c1-5-19(21(27)24-14-15(2)3)26-20-12-7-6-11-18(20)22(28)25(23(26)29)17-10-8-9-16(4)13-17/h6-13,15,19H,5,14H2,1-4H3,(H,24,27)