(4-azanylquinazolin-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-aminoquinazolin-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C19H18N4O4/c1-26-13-8-6-12(7-9-13)19(25)21-10-17(24)27-11-16-22-15-5-3-2-4-14(15)18(20)23-16/h2-9H,10-11H2,1H3,(H,21,25)(H2,20,22,23)