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

Systemtic Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-cyclopentyl-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H28N4O4/c1-4-24(12-19(25)21-13-7-5-6-8-13)11-18-22-15-10-17(28-3)16(27-2)9-14(15)20(26)23-18/h9-10,13H,4-8,11-12H2,1-3H3,(H,21,25)(H,22,23,26)