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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(7R)-7-methyl-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(7R)-7-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(7R)-7-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(7R)-7-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide Traditional Name: N-[(7R)-5-keto-7-methyl-7,8-dihydro-6H-quinazolin-2-yl]-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@@H]1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N5O3/c1-15-11-17-16(19(28)12-15)13-23-22(24-17)25-21(29)14-26-7-9-27(10-8-26)18-5-3-4-6-20(18)30-2/h3-6,13,15H,7-12,14H2,1-2H3,(H,23,24,25,29)/t15-/m1/s1