N-(5-azanylpentyl)-2-(6-bromanyl-4-oxidanylidene-2-phenethyl-quinazolin-3-yl)ethanamide hydrochloride

Systemtic Name: N-(5-azanylpentyl)-2-(6-bromanyl-4-oxidanylidene-2-phenethyl-quinazolin-3-yl)ethanamide hydrochloride Openeye Name: N-(5-aminopentyl)-2-(6-bromo-4-oxo-2-phenethyl-quinazolin-3-yl)acetamide hydrochloride CAS Name: N-(5-aminopentyl)-2-(6-bromo-4-oxo-2-phenethyl-3-quinazolinyl)acetamide hydrochloride IUPAC Name: N-(5-aminopentyl)-2-(6-bromo-4-oxo-2-phenethylquinazolin-3-yl)acetamide hydrochloride Traditional Name: N-(5-aminopentyl)-2-(6-bromo-4-keto-2-phenethyl-quinazolin-3-yl)acetamide hydrochloride Formula: C23H28BrClN4O2 MolecularWeight: 507.85102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)Br)C(=O)N2CC(=O)NCCCCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)Br)C(=O)N2CC(=O)NCCCCCN.Cl

InChI

InChI=1S/C23H27BrN4O2.ClH/c24-18-10-11-20-19(15-18)23(30)28(16-22(29)26-14-6-2-5-13-25)21(27-20)12-9-17-7-3-1-4-8-17;/h1,3-4,7-8,10-11,15H,2,5-6,9,12-14,16,25H2,(H,26,29);1H