2-[[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]amino]ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]amino]ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]amino]acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinazolinyl]amino]acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-6,7-dimethoxyquinazolin-4-yl]amino]acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]amino]acetamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCC(=O)N)OC

InChI

InChI=1S/C18H17ClN4O3/c1-25-14-7-12-13(8-15(14)26-2)22-17(10-3-5-11(19)6-4-10)23-18(12)21-9-16(20)24/h3-8H,9H2,1-2H3,(H2,20,24)(H,21,22,23)