2-[[4-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-chloro-6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]benzoyl]amino]acetate Formula: C19H16ClN4O5- MolecularWeight: 415.80714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-])OC

InChI

InChI=1S/C19H17ClN4O5/c1-28-14-7-12-13(8-15(14)29-2)23-19(20)24-17(12)22-11-5-3-10(4-6-11)18(27)21-9-16(25)26/h3-8H,9H2,1-2H3,(H,21,27)(H,25,26)(H,22,23,24)/p-1