1-(phenylmethyl)-3-quinolin-2-yl-quinolin-4-one

Systemtic Name: 1-(phenylmethyl)-3-quinolin-2-yl-quinolin-4-one Openeye Name: 1-benzyl-3-(2-quinolyl)quinolin-4-one CAS Name: 1-(phenylmethyl)-3-(2-quinolinyl)-4-quinolinone IUPAC Name: 1-benzyl-3-quinolin-2-ylquinolin-4-one Traditional Name: 1-benzyl-3-(2-quinolyl)-4-quinolone Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2O/c28-25-20-11-5-7-13-24(20)27(16-18-8-2-1-3-9-18)17-21(25)23-15-14-19-10-4-6-12-22(19)26-23/h1-15,17H,16H2