2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC=C4C(=N3)CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC=C4C(=N3)CCCC4=O

InChI

InChI=1S/C21H25N5O3/c1-29-16-7-5-15(6-8-16)26-11-9-25(10-12-26)14-20(28)24-21-22-13-17-18(23-21)3-2-4-19(17)27/h5-8,13H,2-4,9-12,14H2,1H3,(H,22,23,24,28)