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6,7-dimethoxy-3-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one

6,7-dimethoxy-3-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one

Systemtic Name:6,7-dimethoxy-3-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one
Openeye Name:6,7-dimethoxy-3-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]quinazolin-4-one
CAS Name:6,7-dimethoxy-3-[3-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-4-quinazolinone
IUPAC Name:6,7-dimethoxy-3-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]quinazolin-4-one
Traditional Name:3-[3-keto-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propyl]-6,7-dimethoxy-quinazolin-4-one
Formula: C26H32N4O6
MolecularWeight: 496.55548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCN3C=NC4=CC(=C(C=C4C3=O)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCN3C=NC4=CC(=C(C=C4C3=O)OC)OC


InChI

InChI=1S/C26H32N4O6/c1-33-19-4-6-20(7-5-19)36-15-14-28-10-12-29(13-11-28)25(31)8-9-30-18-27-22-17-24(35-3)23(34-2)16-21(22)26(30)32/h4-7,16-18H,8-15H2,1-3H3


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