(3-cyclopentyloxy-4-methoxy-phenyl)-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-(4-quinazolinyloxymethyl)-4-morpholinyl]methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-(quinazolin-4-yloxymethyl)morpholino]methanone Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=NC=NC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=NC=NC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C26H29N3O5/c1-31-23-11-10-18(14-24(23)34-19-6-2-3-7-19)26(30)29-12-13-32-20(15-29)16-33-25-21-8-4-5-9-22(21)27-17-28-25/h4-5,8-11,14,17,19-20H,2-3,6-7,12-13,15-16H2,1H3