2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-N-(3-methoxyphenyl)acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C22H26N6O2/c1-30-17-6-4-5-16(13-17)24-21(29)15-28-11-9-27(10-12-28)14-20-25-19-8-3-2-7-18(19)22(23)26-20/h2-8,13H,9-12,14-15H2,1H3,(H,24,29)(H2,23,25,26)