3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H24N4O4/c27-19(11-13-26-18-10-4-3-9-17(18)20(28)25-22(26)29)24-14-15-6-5-12-23-21(15)30-16-7-1-2-8-16/h3-6,9-10,12,16H,1-2,7-8,11,13-14H2,(H,24,27)(H,25,28,29)