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

Systemtic Name: N-(6-azanylhexyl)-2-(6-bromanyl-4-oxidanylidene-2-phenethyl-quinazolin-3-yl)ethanamide hydrochloride Openeye Name: N-(6-aminohexyl)-2-(6-bromo-4-oxo-2-phenethyl-quinazolin-3-yl)acetamide hydrochloride CAS Name: N-(6-aminohexyl)-2-(6-bromo-4-oxo-2-phenethyl-3-quinazolinyl)acetamide hydrochloride IUPAC Name: N-(6-aminohexyl)-2-(6-bromo-4-oxo-2-phenethylquinazolin-3-yl)acetamide hydrochloride Traditional Name: N-(6-aminohexyl)-2-(6-bromo-4-keto-2-phenethyl-quinazolin-3-yl)acetamide hydrochloride Formula: C24H30BrClN4O2 MolecularWeight: 521.8776

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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)NCCCCCCN.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN4O2.ClH/c25-19-11-12-21-20(16-19)24(31)29(17-23(30)27-15-7-2-1-6-14-26)22(28-21)13-10-18-8-4-3-5-9-18;/h3-5,8-9,11-12,16H,1-2,6-7,10,13-15,17,26H2,(H,27,30);1H