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

Systemtic Name: 2-[7-chloranyl-2,4-bis(oxidanylidene)-3-propyl-quinazolin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(7-chloro-2,4-dioxo-3-propyl-quinazolin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(7-chloro-2,4-dioxo-3-propyl-1-quinazolinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(7-chloro-2,4-dioxo-3-propylquinazolin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(7-chloro-2,4-diketo-3-propyl-quinazolin-1-yl)-N-(1-phenylethyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-3-11-24-20(27)17-10-9-16(22)12-18(17)25(21(24)28)13-19(26)23-14(2)15-7-5-4-6-8-15/h4-10,12,14H,3,11,13H2,1-2H3,(H,23,26)