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

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]propanoic acid Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]propanoic acid CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-2,5-dimethyl-3-indolyl]propanoic acid IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethylindol-3-yl]propanoic acid Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-2,5-dimethyl-indol-3-yl]propionic acid Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(C)C(=O)O)C)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(C)C(=O)O)C)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-11-4-7-18-16(8-11)19(12(2)21(26)27)13(3)25(18)20-15-6-5-14(22)9-17(15)23-10-24-20/h4-10,12H,1-3H3,(H,26,27)