6-bromanyl-3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]-4-phenyl-carbostyril Formula: C33H22BrN3O2 MolecularWeight: 572.45068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)C=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)/C=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22BrN3O2/c34-25-17-18-28-27(20-25)30(22-10-4-1-5-11-22)31(33(39)35-28)29(38)19-16-24-21-37(26-14-8-3-9-15-26)36-32(24)23-12-6-2-7-13-23/h1-21H,(H,35,39)/b19-16+