1-(4-azanyl-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2,6-dimethoxyphenoxy)ethanone

Systemtic Name: 1-(4-azanyl-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2,6-dimethoxyphenoxy)ethanone Openeye Name: 1-(4-amino-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2,6-dimethoxyphenoxy)ethanone CAS Name: 1-[4-amino-6,7-dimethoxy-2-(1-piperazinyl)-1H-quinazolin-4-yl]-2-(2,6-dimethoxyphenoxy)ethanone IUPAC Name: 1-(4-amino-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2,6-dimethoxyphenoxy)ethanone Traditional Name: 1-(4-amino-6,7-dimethoxy-2-piperazino-1H-quinazolin-4-yl)-2-(2,6-dimethoxyphenoxy)ethanone Formula: C24H31N5O6 MolecularWeight: 485.53284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)C2(C3=CC(=C(C=C3NC(=N2)N4CCNCC4)OC)OC)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)C2(C3=CC(=C(C=C3NC(=N2)N4CCNCC4)OC)OC)N

InChI

InChI=1S/C24H31N5O6/c1-31-17-6-5-7-18(32-2)22(17)35-14-21(30)24(25)15-12-19(33-3)20(34-4)13-16(15)27-23(28-24)29-10-8-26-9-11-29/h5-7,12-13,26H,8-11,14,25H2,1-4H3,(H,27,28)