3,5-bis(oxidanyl)-6-[4-(1-phenylethylamino)quinazolin-6-yl]oxy-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: 3,5-bis(oxidanyl)-6-[4-(1-phenylethylamino)quinazolin-6-yl]oxy-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: 3,5-dihydroxy-6-[4-(1-phenylethylamino)quinazolin-6-yl]oxy-1-pyrrolidin-1-yl-hexan-1-one CAS Name: 3,5-dihydroxy-6-[[4-(1-phenylethylamino)-6-quinazolinyl]oxy]-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: 3,5-dihydroxy-6-[4-(1-phenylethylamino)quinazolin-6-yl]oxy-1-pyrrolidin-1-ylhexan-1-one Traditional Name: 3,5-dihydroxy-6-[4-(1-phenylethylamino)quinazolin-6-yl]oxy-1-pyrrolidino-hexan-1-one Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)OCC(CC(CC(=O)N4CCCC4)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)OCC(CC(CC(=O)N4CCCC4)O)O

InChI

InChI=1S/C26H32N4O4/c1-18(19-7-3-2-4-8-19)29-26-23-15-22(9-10-24(23)27-17-28-26)34-16-21(32)13-20(31)14-25(33)30-11-5-6-12-30/h2-4,7-10,15,17-18,20-21,31-32H,5-6,11-14,16H2,1H3,(H,27,28,29)