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

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-2-(3-methoxyphenyl)ethanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C22H25N5O2/c1-29-17-6-4-5-16(13-17)14-21(28)27-11-9-26(10-12-27)15-20-24-19-8-3-2-7-18(19)22(23)25-20/h2-8,13H,9-12,14-15H2,1H3,(H2,23,24,25)