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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(E)-3-quinoxalin-6-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(E)-3-quinoxalin-6-ylprop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-(6-quinoxalinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(E)-3-quinoxalin-6-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(E)-3-quinoxalin-6-ylacryloyl]carbostyril Formula: C26H16ClN3O2 MolecularWeight: 437.87714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H16ClN3O2/c27-18-8-10-20-19(15-18)24(17-4-2-1-3-5-17)25(26(32)30-20)23(31)11-7-16-6-9-21-22(14-16)29-13-12-28-21/h1-15H,(H,30,32)/b11-7+