(E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]prop-2-enoic acid CAS Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]-2-propenoic acid IUPAC Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]acrylic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)/C=C/C(=O)O

InChI

InChI=1S/C21H17N3O4/c1-12-7-14-8-15(4-5-17(14)24-12)28-21-16-10-19(27-2)13(3-6-20(25)26)9-18(16)22-11-23-21/h3-11,24H,1-2H3,(H,25,26)/b6-3+