6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride

Systemtic Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride Openeye Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride CAS Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride IUPAC Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride Traditional Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)NC3.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NC(=O)NC3.Cl

InChI

InChI=1S/C22H27N3O3.ClH/c1-28-21-8-3-2-6-16(21)11-13-23-12-5-4-7-20(26)17-9-10-19-18(14-17)15-24-22(27)25-19;/h2-3,6,8-10,14,23H,4-5,7,11-13,15H2,1H3,(H2,24,25,27);1H