2-[(2R)-2-[3-ethoxy-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-4-oxidanylidene-2H-quinazolin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(2R)-2-[3-ethoxy-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-4-oxidanylidene-2H-quinazolin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-2-[3-ethoxy-4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-4-oxo-2H-quinazolin-1-yl]-N-methyl-acetamide CAS Name: 2-[(2R)-2-[3-ethoxy-4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-4-oxo-2H-quinazolin-1-yl]-N-methylacetamide IUPAC Name: 2-[(2R)-2-[3-ethoxy-4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-4-oxo-2H-quinazolin-1-yl]-N-methylacetamide Traditional Name: 2-[(2R)-2-[3-ethoxy-4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-3-methyl-2H-quinazolin-1-yl]-N-methyl-acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2N(C(=O)C3=CC=CC=C3N2CC(=O)NC)C)OCC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)[C@H]2N(C(=O)C3=CC=CC=C3N2CC(=O)NC)C)OCC

InChI

InChI=1S/C24H30N4O5/c1-5-26-22(30)15-33-19-12-11-16(13-20(19)32-6-2)23-27(4)24(31)17-9-7-8-10-18(17)28(23)14-21(29)25-3/h7-13,23H,5-6,14-15H2,1-4H3,(H,25,29)(H,26,30)/t23-/m0/s1