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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-propyl-quinazolin-1-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(2,4-dioxo-3-propyl-quinazolin-1-yl)-N-(4-methoxyphenyl)butanamide CAS Name: 2-(2,4-dioxo-3-propyl-1-quinazolinyl)-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(2,4-dioxo-3-propylquinazolin-1-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: 2-(2,4-diketo-3-propyl-quinazolin-1-yl)-N-(4-methoxyphenyl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N(C1=O)C(CC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N(C1=O)C(CC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-4-14-24-21(27)17-8-6-7-9-19(17)25(22(24)28)18(5-2)20(26)23-15-10-12-16(29-3)13-11-15/h6-13,18H,4-5,14H2,1-3H3,(H,23,26)