6-bromanyl-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-bromo-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-1-oxo-3-(5-quinoxalinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-4-phenyl-3-[(E)-3-quinoxalin-5-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-bromo-4-phenyl-3-[(E)-3-quinoxalin-5-ylacryloyl]carbostyril Formula: C26H16BrN3O2 MolecularWeight: 482.32814

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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=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)/C=C/C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C26H16BrN3O2/c27-18-10-11-20-19(15-18)23(16-5-2-1-3-6-16)24(26(32)30-20)22(31)12-9-17-7-4-8-21-25(17)29-14-13-28-21/h1-15H,(H,30,32)/b12-9+