3-acetamido-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[4-[4-(2-methoxyphenyl)piperazino]quinazolin-2-yl]methyl]propionamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCC1=NC2=CC=CC=C2C(=N1)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NCCC(=O)NCC1=NC2=CC=CC=C2C(=N1)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N6O3/c1-18(32)26-12-11-24(33)27-17-23-28-20-8-4-3-7-19(20)25(29-23)31-15-13-30(14-16-31)21-9-5-6-10-22(21)34-2/h3-10H,11-17H2,1-2H3,(H,26,32)(H,27,33)