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

Systemtic Name: 6,8-bis(chloranyl)-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 6,8-dichloro-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 6,8-dichloro-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 6,8-dichloro-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 6,8-dichloro-3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]quinazolin-4-one Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-28-14-4-5-17-12(7-14)3-2-6-25(17)18(26)10-24-11-23-19-15(20(24)27)8-13(21)9-16(19)22/h4-5,7-9,11H,2-3,6,10H2,1H3