1-(2-methylprop-1-enyl)-4-phenyl-quinolin-2-one

Systemtic Name: 1-(2-methylprop-1-enyl)-4-phenyl-quinolin-2-one Openeye Name: 1-(2-methylprop-1-enyl)-4-phenyl-quinolin-2-one CAS Name: 1-(2-methylprop-1-enyl)-4-phenyl-2-quinolinone IUPAC Name: 1-(2-methylprop-1-enyl)-4-phenylquinolin-2-one Traditional Name: 1-(2-methylprop-1-enyl)-4-phenyl-carbostyril Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=CC=CC=C2C(=CC1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CN1C2=CC=CC=C2C(=CC1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO/c1-14(2)13-20-18-11-7-6-10-16(18)17(12-19(20)21)15-8-4-3-5-9-15/h3-13H,1-2H3