2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(4-p-anisoylpiperazino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C20H24N4O3/c1-27-15-8-6-14(7-9-15)19(26)23-10-12-24(13-11-23)20-21-17-5-3-2-4-16(17)18(25)22-20/h6-9H,2-5,10-13H2,1H3,(H,21,22,25)