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

Systemtic Name: 4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 4-phenyl-3-[(E)-3-(3-pyridyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 3-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 4-phenyl-3-[(E)-3-(3-pyridyl)acryloyl]carbostyril Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H16N2O2/c26-20(13-12-16-7-6-14-24-15-16)22-21(17-8-2-1-3-9-17)18-10-4-5-11-19(18)25-23(22)27/h1-15H,(H,25,27)/b13-12+