2-[[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]methylamino]ethanoic acid Openeye Name: 2-[[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]methylamino]acetic acid CAS Name: 2-[[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]methylamino]acetic acid IUPAC Name: 2-[[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]methylamino]acetic acid Traditional Name: 2-[[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]methylamino]acetic acid Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)CNCC(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)CNCC(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-21-19-23-9-15-14(11-4-3-5-13(20)6-11)7-12(8-22-10-16(25)26)18(27-2)17(15)24-19/h3-7,9,22H,8,10H2,1-2H3,(H,25,26)(H,21,23,24)