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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C22H31N5O5 MolecularWeight: 445.51204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N5O5/c1-4-27(13-20(28)26-22(30)23-14-8-6-5-7-9-14)12-19-24-16-11-18(32-3)17(31-2)10-15(16)21(29)25-19/h10-11,14H,4-9,12-13H2,1-3H3,(H,24,25,29)(H2,23,26,28,30)