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

Systemtic Name: N-(5-azanylpentyl)-2-(2-naphthalen-2-yl-4-oxidanylidene-6-phenyl-quinazolin-3-yl)ethanamide hydrochloride Openeye Name: N-(5-aminopentyl)-2-[2-(2-naphthyl)-4-oxo-6-phenyl-quinazolin-3-yl]acetamide hydrochloride CAS Name: N-(5-aminopentyl)-2-[2-(2-naphthalenyl)-4-oxo-6-phenyl-3-quinazolinyl]acetamide hydrochloride IUPAC Name: N-(5-aminopentyl)-2-(2-naphthalen-2-yl-4-oxo-6-phenylquinazolin-3-yl)acetamide hydrochloride Traditional Name: N-(5-aminopentyl)-2-[4-keto-2-(2-naphthyl)-6-phenyl-quinazolin-3-yl]acetamide hydrochloride Formula: C31H31ClN4O2 MolecularWeight: 527.05644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N(C3=O)CC(=O)NCCCCCN)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N(C3=O)CC(=O)NCCCCCN)C4=CC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C31H30N4O2.ClH/c32-17-7-2-8-18-33-29(36)21-35-30(26-14-13-23-11-5-6-12-24(23)19-26)34-28-16-15-25(20-27(28)31(35)37)22-9-3-1-4-10-22;/h1,3-6,9-16,19-20H,2,7-8,17-18,21,32H2,(H,33,36);1H