2-[[4-[(2-chloranylquinazolin-4-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(2-chloranylquinazolin-4-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-chloroquinazolin-4-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-chloro-4-quinazolinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-chloroquinazolin-4-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-chloroquinazolin-4-yl)amino]benzoyl]amino]acetate Formula: C17H12ClN4O3- MolecularWeight: 355.75518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c18-17-21-13-4-2-1-3-12(13)15(22-17)20-11-7-5-10(6-8-11)16(25)19-9-14(23)24/h1-8H,9H2,(H,19,25)(H,23,24)(H,20,21,22)/p-1