4-azanyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-6-methoxy-1H-quinazolin-7-one

Systemtic Name: 4-azanyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-6-methoxy-1H-quinazolin-7-one Openeye Name: 4-amino-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-methoxy-1H-quinazolin-7-one CAS Name: 4-amino-2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-6-methoxy-1H-quinazolin-7-one IUPAC Name: 4-amino-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-6-methoxy-1H-quinazolin-7-one Traditional Name: 4-amino-2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-6-methoxy-1H-quinazolin-7-one Formula: C22H23N5O5 MolecularWeight: 437.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N=C(NC2=CC1=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N

Isomeric SMILES

COC1=CC2=C(N=C(NC2=CC1=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N

InChI

InChI=1S/C22H23N5O5/c1-30-18-10-13-14(11-15(18)28)24-22(25-20(13)23)27-8-6-26(7-9-27)21(29)19-12-31-16-4-2-3-5-17(16)32-19/h2-5,10-11,19H,6-9,12,23H2,1H3,(H,24,25)