2-[3-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-N-propyl-ethanamide

Systemtic Name: 2-[3-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-N-propyl-ethanamide Openeye Name: 2-[3-(4-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-methyl-N-propyl-acetamide CAS Name: 2-[3-(4-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-methyl-N-propylacetamide IUPAC Name: 2-[3-(4-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-methyl-N-propylacetamide Traditional Name: 2-[3-(4-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-methyl-N-propyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN(C)C(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-4-13-23(3)20(27)14-24-19-8-6-5-7-18(19)21(28)25(22(24)29)17-11-9-16(10-12-17)15(2)26/h5-12H,4,13-14H2,1-3H3