2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-4-yl]acetic acid Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2CC(=O)O)OC

Isomeric SMILES

CC1=CC2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2CC(=O)O)OC

InChI

InChI=1S/C20H16ClN3O3/c1-11-7-14-15(9-19(25)26)18(27-2)6-5-17(14)24(11)20-13-4-3-12(21)8-16(13)22-10-23-20/h3-8,10H,9H2,1-2H3,(H,25,26)