2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)-2-(2-methoxyquinazolin-4-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)-2-(2-methoxyquinazolin-4-yl)ethanoic acid Openeye Name: 2-(5-methoxy-2-methyl-indolin-3-yl)-2-(2-methoxyquinazolin-4-yl)acetic acid CAS Name: 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)-2-(2-methoxy-4-quinazolinyl)acetic acid IUPAC Name: 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)-2-(2-methoxyquinazolin-4-yl)acetic acid Traditional Name: 2-(5-methoxy-2-methyl-indolin-3-yl)-2-(2-methoxyquinazolin-4-yl)acetic acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)OC)C(C3=NC(=NC4=CC=CC=C43)OC)C(=O)O

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)OC)C(C3=NC(=NC4=CC=CC=C43)OC)C(=O)O

InChI

InChI=1S/C21H21N3O4/c1-11-17(14-10-12(27-2)8-9-16(14)22-11)18(20(25)26)19-13-6-4-5-7-15(13)23-21(24-19)28-3/h4-11,17-18,22H,1-3H3,(H,25,26)