N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C22H23N3O4/c1-28-19-11-10-15(12-20(19)29-16-6-2-3-7-16)24-21(26)13-25-14-23-18-9-5-4-8-17(18)22(25)27/h4-5,8-12,14,16H,2-3,6-7,13H2,1H3,(H,24,26)