2-[4-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[3-(2,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H29N3O6/c1-5-28-25(31)16-36-22-13-10-17(14-24(22)35-4)26-29-20-9-7-6-8-19(20)27(32)30(26)21-12-11-18(33-2)15-23(21)34-3/h6-15,26,29H,5,16H2,1-4H3,(H,28,31)