1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

InChI

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