4-(5-chloranyl-6-fluoranyl-1H-indol-3-yl)-6-(3-morpholin-4-ylpropoxy)quinazoline-7-carboxylate

Systemtic Name: 4-(5-chloranyl-6-fluoranyl-1H-indol-3-yl)-6-(3-morpholin-4-ylpropoxy)quinazoline-7-carboxylate Openeye Name: 4-(5-chloro-6-fluoro-1H-indol-3-yl)-6-(3-morpholinopropoxy)quinazoline-7-carboxylate CAS Name: 4-(5-chloro-6-fluoro-1H-indol-3-yl)-6-[3-(4-morpholinyl)propoxy]-7-quinazolinecarboxylate IUPAC Name: 4-(5-chloro-6-fluoro-1H-indol-3-yl)-6-(3-morpholin-4-ylpropoxy)quinazoline-7-carboxylate Traditional Name: 4-(5-chloro-6-fluoro-1H-indol-3-yl)-6-(3-morpholinopropoxy)quinazoline-7-carboxylate Formula: C24H21ClFN4O4- MolecularWeight: 483.899343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=C(C=C3C(=C2)C(=NC=N3)C4=CNC5=CC(=C(C=C54)Cl)F)C(=O)[O-]

Isomeric SMILES

C1COCCN1CCCOC2=C(C=C3C(=C2)C(=NC=N3)C4=CNC5=CC(=C(C=C54)Cl)F)C(=O)[O-]

InChI

InChI=1S/C24H22ClFN4O4/c25-18-8-14-17(12-27-21(14)11-19(18)26)23-15-10-22(16(24(31)32)9-20(15)28-13-29-23)34-5-1-2-30-3-6-33-7-4-30/h8-13,27H,1-7H2,(H,31,32)/p-1