4-[5-chloranyl-1-[6-(furan-2-yl)-4-pyridin-2-yl-quinazolin-2-yl]indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-chloranyl-1-[6-(furan-2-yl)-4-pyridin-2-yl-quinazolin-2-yl]indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-chloro-1-[6-(2-furyl)-4-(2-pyridyl)quinazolin-2-yl]indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[5-chloro-1-[6-(2-furanyl)-4-(2-pyridinyl)-2-quinazolinyl]-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[5-chloro-1-[6-(furan-2-yl)-4-pyridin-2-ylquinazolin-2-yl]indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[5-chloro-1-[6-(2-furyl)-4-(2-pyridyl)quinazolin-2-yl]indol-3-yl]-4-keto-butyric acid Formula: C29H19ClN4O4 MolecularWeight: 522.93856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NC3=C2C=C(C=C3)C4=CC=CO4)N5C=C(C6=C5C=CC(=C6)Cl)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NC3=C2C=C(C=C3)C4=CC=CO4)N5C=C(C6=C5C=CC(=C6)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C29H19ClN4O4/c30-18-7-9-24-19(15-18)21(25(35)10-11-27(36)37)16-34(24)29-32-22-8-6-17(26-5-3-13-38-26)14-20(22)28(33-29)23-4-1-2-12-31-23/h1-9,12-16H,10-11H2,(H,36,37)