2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C23H24N4O3S/c1-29-18-11-15-17(12-19(18)30-2)24-21(26-22(15)28)13-27-9-7-14(8-10-27)23-25-16-5-3-4-6-20(16)31-23/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,24,26,28)