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

Systemtic Name: N-(5-azanylpentyl)-2-(4-oxidanylidene-2-phenethyl-6-phenyl-quinazolin-3-yl)ethanamide hydrochloride Openeye Name: N-(5-aminopentyl)-2-(4-oxo-2-phenethyl-6-phenyl-quinazolin-3-yl)acetamide hydrochloride CAS Name: N-(5-aminopentyl)-2-(4-oxo-2-phenethyl-6-phenyl-3-quinazolinyl)acetamide hydrochloride IUPAC Name: N-(5-aminopentyl)-2-(4-oxo-2-phenethyl-6-phenylquinazolin-3-yl)acetamide hydrochloride Traditional Name: N-(5-aminopentyl)-2-(4-keto-2-phenethyl-6-phenyl-quinazolin-3-yl)acetamide hydrochloride Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N2CC(=O)NCCCCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N2CC(=O)NCCCCCN.Cl

InChI

InChI=1S/C29H32N4O2.ClH/c30-18-8-3-9-19-31-28(34)21-33-27(17-14-22-10-4-1-5-11-22)32-26-16-15-24(20-25(26)29(33)35)23-12-6-2-7-13-23;/h1-2,4-7,10-13,15-16,20H,3,8-9,14,17-19,21,30H2,(H,31,34);1H