2-[7-chloranyl-2,4-bis(oxidanylidene)-3-propyl-quinazolin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[7-chloranyl-2,4-bis(oxidanylidene)-3-propyl-quinazolin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(7-chloro-2,4-dioxo-3-propyl-quinazolin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(7-chloro-2,4-dioxo-3-propyl-1-quinazolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7-chloro-2,4-dioxo-3-propylquinazolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(7-chloro-2,4-diketo-3-propyl-quinazolin-1-yl)-N-(m-tolyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20ClN3O3/c1-3-9-23-19(26)16-8-7-14(21)11-17(16)24(20(23)27)12-18(25)22-15-6-4-5-13(2)10-15/h4-8,10-11H,3,9,12H2,1-2H3,(H,22,25)