N-(1-cyanocyclopentyl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H27N5O4/c1-4-26(12-19(27)25-21(13-22)7-5-6-8-21)11-18-23-15-10-17(30-3)16(29-2)9-14(15)20(28)24-18/h9-10H,4-8,11-12H2,1-3H3,(H,25,27)(H,23,24,28)