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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-propyl-butanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-propyl-butanamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-propylbutanamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-propylbutanamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-propyl-butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-4-13-24-21(28)19(5-2)26-20-12-7-6-11-18(20)22(29)25(23(26)30)17-10-8-9-16(14-17)15(3)27/h6-12,14,19H,4-5,13H2,1-3H3,(H,24,28)