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

Systemtic Name: 6-bromanyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 6-bromo-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 6-bromo-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 6-bromo-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 6-bromo-3-[2-keto-2-(6-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=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c1-27-15-5-7-18-13(9-15)3-2-8-24(18)19(25)11-23-12-22-17-6-4-14(21)10-16(17)20(23)26/h4-7,9-10,12H,2-3,8,11H2,1H3