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

Systemtic Name: N-(5-azanylpentyl)-2-(6-bromanyl-2-naphthalen-2-yl-4-oxidanylidene-quinazolin-3-yl)ethanamide hydrochloride Openeye Name: N-(5-aminopentyl)-2-[6-bromo-2-(2-naphthyl)-4-oxo-quinazolin-3-yl]acetamide hydrochloride CAS Name: N-(5-aminopentyl)-2-[6-bromo-2-(2-naphthalenyl)-4-oxo-3-quinazolinyl]acetamide hydrochloride IUPAC Name: N-(5-aminopentyl)-2-(6-bromo-2-naphthalen-2-yl-4-oxoquinazolin-3-yl)acetamide hydrochloride Traditional Name: N-(5-aminopentyl)-2-[6-bromo-4-keto-2-(2-naphthyl)quinazolin-3-yl]acetamide hydrochloride Formula: C25H26BrClN4O2 MolecularWeight: 529.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(C=C(C=C4)Br)C(=O)N3CC(=O)NCCCCCN.Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(C=C(C=C4)Br)C(=O)N3CC(=O)NCCCCCN.Cl

InChI

InChI=1S/C25H25BrN4O2.ClH/c26-20-10-11-22-21(15-20)25(32)30(16-23(31)28-13-5-1-4-12-27)24(29-22)19-9-8-17-6-2-3-7-18(17)14-19;/h2-3,6-11,14-15H,1,4-5,12-13,16,27H2,(H,28,31);1H