N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-29-20-11-10-16(14-21(20)30-17-6-2-3-7-17)25-22(27)12-13-26-15-24-19-9-5-4-8-18(19)23(26)28/h4-5,8-11,14-15,17H,2-3,6-7,12-13H2,1H3,(H,25,27)