4-(6-bromanyl-6-fluoranyl-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline

Systemtic Name: 4-(6-bromanyl-6-fluoranyl-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline Openeye Name: 4-(6-bromo-6-fluoro-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline CAS Name: 4-(6-bromo-6-fluoro-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline IUPAC Name: 4-(6-bromo-6-fluoro-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline Traditional Name: 4-(6-bromo-6-fluoro-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline Formula: C20H21BrFN3O3 MolecularWeight: 450.301443

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4C3=CC(C=C4)(F)Br)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4C3=CC(C=C4)(F)Br)OC

InChI

InChI=1S/C20H21BrFN3O3/c1-26-7-8-28-18-10-15-14(9-17(18)27-2)19(24-12-23-15)25-6-4-13-3-5-20(21,22)11-16(13)25/h3,5,9-13H,4,6-8H2,1-2H3