6-bromanyl-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 6-bromo-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 6-bromo-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 6-bromo-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 6-bromo-3-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]quinazolin-4-one Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c1-27-17-6-2-4-13-5-3-9-24(19(13)17)18(25)11-23-12-22-16-8-7-14(21)10-15(16)20(23)26/h2,4,6-8,10,12H,3,5,9,11H2,1H3