6-bromanyl-3-[3-(4-bromophenyl)-2-[2-(diethylamino)ethanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[3-(4-bromophenyl)-2-[2-(diethylamino)ethanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[3-(4-bromophenyl)-2-[2-(diethylamino)acetyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[3-(4-bromophenyl)-2-[2-(diethylamino)-1-oxoethyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[3-(4-bromophenyl)-2-[2-(diethylamino)acetyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-1-[2-(diethylamino)acetyl]-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C30H28Br2N4O2 MolecularWeight: 636.37692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCN(CC)CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H28Br2N4O2/c1-3-35(4-2)18-27(37)36-26(19-10-12-21(31)13-11-19)17-25(34-36)29-28(20-8-6-5-7-9-20)23-16-22(32)14-15-24(23)33-30(29)38/h5-16,26,29H,3-4,17-18H2,1-2H3