[1-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-2-yl]-(furan-3-yl)methanone

Systemtic Name: [1-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-2-yl]-(furan-3-yl)methanone Openeye Name: [1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-2-yl]-(3-furyl)methanone CAS Name: [1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-2-piperazinyl]-(3-furanyl)methanone IUPAC Name: [1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-2-yl]-(furan-3-yl)methanone Traditional Name: [1-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-2-yl]-(3-furyl)methanone Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)N3CCNCC3C(=O)C4=COC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)N3CCNCC3C(=O)C4=COC=C4)N

InChI

InChI=1S/C17H21N5O2/c18-16-12-3-1-2-4-13(12)20-17(21-16)22-7-6-19-9-14(22)15(23)11-5-8-24-10-11/h5,8,10,14,19H,1-4,6-7,9H2,(H2,18,20,21)