1-(azepan-1-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinazolin-4-yl]oxy-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinazolin-4-yl]oxy-ethanone Openeye Name: 1-(azepan-1-yl)-2-[6,7-dimethoxy-2-(morpholinomethyl)quinazolin-4-yl]oxy-ethanone CAS Name: 1-(1-azepanyl)-2-[[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-quinazolinyl]oxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinazolin-4-yl]oxyethanone Traditional Name: 1-(azepan-1-yl)-2-[6,7-dimethoxy-2-(morpholinomethyl)quinazolin-4-yl]oxy-ethanone Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)CN3CCOCC3)OCC(=O)N4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)CN3CCOCC3)OCC(=O)N4CCCCCC4)OC

InChI

InChI=1S/C23H32N4O5/c1-29-19-13-17-18(14-20(19)30-2)24-21(15-26-9-11-31-12-10-26)25-23(17)32-16-22(28)27-7-5-3-4-6-8-27/h13-14H,3-12,15-16H2,1-2H3