N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-15-6-4-10-18-20(15)25-14-26(22(18)28)13-19(27)24-12-16-7-5-11-23-21(16)29-17-8-2-3-9-17/h4-7,10-11,14,17H,2-3,8-9,12-13H2,1H3,(H,24,27)