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

Systemtic Name: 1-(4-azanyl-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(4-amino-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-amino-6,7-dimethoxy-2-(1-piperazinyl)-1H-quinazolin-4-yl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(4-amino-6,7-dimethoxy-2-piperazin-1-yl-1H-quinazolin-4-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(4-amino-6,7-dimethoxy-2-piperazino-1H-quinazolin-4-yl)-2-(2-methoxyphenoxy)ethanone Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2(C3=CC(=C(C=C3NC(=N2)N4CCNCC4)OC)OC)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2(C3=CC(=C(C=C3NC(=N2)N4CCNCC4)OC)OC)N

InChI

InChI=1S/C23H29N5O5/c1-30-17-6-4-5-7-18(17)33-14-21(29)23(24)15-12-19(31-2)20(32-3)13-16(15)26-22(27-23)28-10-8-25-9-11-28/h4-7,12-13,25H,8-11,14,24H2,1-3H3,(H,26,27)