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

Systemtic Name: 2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-N-(propylcarbamoyl)acetamide Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C19H27N7O2/c1-2-7-21-19(28)24-17(27)13-26-10-8-25(9-11-26)12-16-22-15-6-4-3-5-14(15)18(20)23-16/h3-6H,2,7-13H2,1H3,(H2,20,22,23)(H2,21,24,27,28)