[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C22H23N3O5/c1-3-29-18-11-7-5-9-16(18)23-20(26)14-30-21(27)13-12-19-24-22(28)15-8-4-6-10-17(15)25(19)2/h4-11H,3,12-14H2,1-2H3,(H,23,26)