4-[3-(1,3-benzodioxol-5-yl)piperazin-1-yl]-6,7-dimethoxy-quinazoline

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)piperazin-1-yl]-6,7-dimethoxy-quinazoline Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)piperazin-1-yl]-6,7-dimethoxy-quinazoline CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1-piperazinyl]-6,7-dimethoxyquinazoline IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)piperazin-1-yl]-6,7-dimethoxyquinazoline Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)piperazino]-6,7-dimethoxy-quinazoline Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCNC(C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCNC(C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C21H22N4O4/c1-26-18-8-14-15(9-19(18)27-2)23-11-24-21(14)25-6-5-22-16(10-25)13-3-4-17-20(7-13)29-12-28-17/h3-4,7-9,11,16,22H,5-6,10,12H2,1-2H3