N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCC3=C(N=CC=C3)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCC3=C(N=CC=C3)OC4CCCC4)OC

InChI

InChI=1S/C25H30N4O5/c1-32-21-13-19-20(14-22(21)33-2)28-16-29(25(19)31)12-6-10-23(30)27-15-17-7-5-11-26-24(17)34-18-8-3-4-9-18/h5,7,11,13-14,16,18H,3-4,6,8-10,12,15H2,1-2H3,(H,27,30)