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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN4O4/c1-5-28(13-22(29)25-14(2)15-8-6-7-9-17(15)24)12-21-26-18-11-20(32-4)19(31-3)10-16(18)23(30)27-21/h6-11,14H,5,12-13H2,1-4H3,(H,25,29)(H,26,27,30)