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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCNC(=O)C(C)N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C(=O)C

InChI

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