4-[3-[7-cyclopentyloxy-2-(1-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one

Systemtic Name: 4-[3-[7-cyclopentyloxy-2-(1-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one Openeye Name: 4-[3-[7-(cyclopentoxy)-2-(1-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one CAS Name: 4-[3-[[7-cyclopentyloxy-2-(1-phenylethylamino)-6-quinazolinyl]oxy]propyl]-6,6-dimethyl-2-morpholinone IUPAC Name: 4-[3-[7-cyclopentyloxy-2-(1-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethylmorpholin-2-one Traditional Name: 4-[3-[7-(cyclopentoxy)-2-(1-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC(=C(C=C3C=N2)OCCCN4CC(=O)OC(C4)(C)C)OC5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC(=C(C=C3C=N2)OCCCN4CC(=O)OC(C4)(C)C)OC5CCCC5

InChI

InChI=1S/C30H38N4O4/c1-21(22-10-5-4-6-11-22)32-29-31-18-23-16-26(27(17-25(23)33-29)37-24-12-7-8-13-24)36-15-9-14-34-19-28(35)38-30(2,3)20-34/h4-6,10-11,16-18,21,24H,7-9,12-15,19-20H2,1-3H3,(H,31,32,33)