(4-azanylquinazolin-2-yl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl 3,5-diacetamidobenzoate Openeye Name: (4-aminoquinazolin-2-yl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C

InChI

InChI=1S/C20H19N5O4/c1-11(26)22-14-7-13(8-15(9-14)23-12(2)27)20(28)29-10-18-24-17-6-4-3-5-16(17)19(21)25-18/h3-9H,10H2,1-2H3,(H,22,26)(H,23,27)(H2,21,24,25)