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

Systemtic Name: 6-nitro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-nitro-4-phenyl-3-[(E)-3-(2-thienyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-nitro-3-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-nitro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-nitro-4-phenyl-3-[(E)-3-(2-thienyl)acryloyl]carbostyril Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H14N2O4S/c25-19(11-9-16-7-4-12-29-16)21-20(14-5-2-1-3-6-14)17-13-15(24(27)28)8-10-18(17)23-22(21)26/h1-13H,(H,23,26)/b11-9+