N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2-phenoxy-acetamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCOC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O5/c1-4-24(31(18-19-35-2)27(33)20-37-21-12-6-5-7-13-21)28-30-23-15-9-8-14-22(23)29(34)32(28)25-16-10-11-17-26(25)36-3/h5-17,24H,4,18-20H2,1-3H3