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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-chlorophenyl)butanamide Openeye Name: N-(4-chlorophenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-(4-chlorophenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-(4-chlorophenyl)-4-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-12-7-9-13(10-8-12)20-16(23)6-3-11-22-17(24)14-4-1-2-5-15(14)21-18(22)25/h1-2,4-5,7-10H,3,6,11H2,(H,20,23)(H,21,25)