2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-indol-3-yl]propanoic acid

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-indol-3-yl]propanoic acid Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-indol-3-yl]propanoic acid CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-3-indolyl]propanoic acid IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxyindol-3-yl]propanoic acid Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-indol-3-yl]propionic acid Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)Cl)C(=O)O

Isomeric SMILES

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)Cl)C(=O)O

InChI

InChI=1S/C20H16ClN3O3/c1-11(20(25)26)16-9-24(18-6-4-13(27-2)8-15(16)18)19-14-5-3-12(21)7-17(14)22-10-23-19/h3-11H,1-2H3,(H,25,26)