2-[1-(7-chloranylquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-2,5-dimethyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethylindol-3-yl]acetic acid Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-11-3-6-18-16(7-11)15(9-19(25)26)12(2)24(18)20-14-5-4-13(21)8-17(14)22-10-23-20/h3-8,10H,9H2,1-2H3,(H,25,26)