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

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

CCOC1=C(C=CC(=C1)C2N(C(=O)C3=CC=CC=C3N2CC(=O)NC)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2N(C(=O)C3=CC=CC=C3N2CC(=O)NC)C)OCC(=O)N(C)C

InChI

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