8,10-bis(bromanyl)-6-(4-methoxyphenyl)-1,8-naphthyridino[2,1-b]quinazolin-12-one

Systemtic Name: 8,10-bis(bromanyl)-6-(4-methoxyphenyl)-1,8-naphthyridino[2,1-b]quinazolin-12-one Openeye Name: 8,10-dibromo-6-(4-methoxyphenyl)-1,8-naphthyridino[2,1-b]quinazolin-12-one CAS Name: 8,10-dibromo-6-(4-methoxyphenyl)-1,8-naphthyridino[2,1-b]quinazolin-12-one IUPAC Name: 8,10-dibromo-6-(4-methoxyphenyl)-1,8-naphthyridino[2,1-b]quinazolin-12-one Traditional Name: 8,10-dibromo-6-(4-methoxyphenyl)-1,8-naphthyridino[2,1-b]quinazolin-12-one Formula: C22H13Br2N3O2 MolecularWeight: 511.16552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N4C2=NC5=C(C=C(C=C5C4=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N4C2=NC5=C(C=C(C=C5C4=O)Br)Br

InChI

InChI=1S/C22H13Br2N3O2/c1-29-15-6-4-12(5-7-15)16-9-13-3-2-8-25-20(13)27-21(16)26-19-17(22(27)28)10-14(23)11-18(19)24/h2-11H,1H3