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

Systemtic Name: N-(cyclohexen-1-yl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)N(CC)C3=CCCCC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)N(CC)C3=CCCCC3

InChI

InChI=1S/C23H32N4O4/c1-5-26(15-22(28)27(6-2)16-10-8-7-9-11-16)14-21-24-18-13-20(31-4)19(30-3)12-17(18)23(29)25-21/h10,12-13H,5-9,11,14-15H2,1-4H3,(H,24,25,29)