3-(4-methoxyphenyl)-1-(2-piperidin-1-ylethanoyl)-2H-quinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-piperidin-1-ylethanoyl)-2H-quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-1-[2-(1-piperidyl)acetyl]-2H-quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-1-[1-oxo-2-(1-piperidinyl)ethyl]-2H-quinazolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one Traditional Name: 3-(4-methoxyphenyl)-1-(2-piperidinoacetyl)-2H-quinazolin-4-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CN4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-28-18-11-9-17(10-12-18)24-16-25(20-8-4-3-7-19(20)22(24)27)21(26)15-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3