1-[4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazino]prop-2-en-1-one Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCN(CC1)C2=NC3=C(CCCC3)C(=N2)N

Isomeric SMILES

C=CC(=O)N1CCN(CC1)C2=NC3=C(CCCC3)C(=N2)N

InChI

InChI=1S/C15H21N5O/c1-2-13(21)19-7-9-20(10-8-19)15-17-12-6-4-3-5-11(12)14(16)18-15/h2H,1,3-10H2,(H2,16,17,18)