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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-chlorophenyl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c18-11-5-7-12(8-6-11)19-15(22)9-10-21-16(23)13-3-1-2-4-14(13)20-17(21)24/h1-8H,9-10H2,(H,19,22)(H,20,24)