6-chloranyl-4-phenyl-1-propan-2-yl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-1-propan-2-yl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]quinolin-2-one Openeye Name: 6-chloro-1-isopropyl-4-phenyl-3-[(E)-3-(4-pyridyl)prop-2-enoyl]quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-phenyl-1-propan-2-yl-2-quinolinone IUPAC Name: 6-chloro-4-phenyl-1-propan-2-yl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]quinolin-2-one Traditional Name: 6-chloro-1-isopropyl-4-phenyl-3-[(E)-3-(4-pyridyl)acryloyl]carbostyril Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)C=CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)/C=C/C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O2/c1-17(2)29-22-10-9-20(27)16-21(22)24(19-6-4-3-5-7-19)25(26(29)31)23(30)11-8-18-12-14-28-15-13-18/h3-17H,1-2H3/b11-8+