4-phenyl-6-(quinolin-2-ylmethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-phenyl-6-(quinolin-2-ylmethyl)-1H-pyrimidin-2-one Openeye Name: 4-phenyl-6-(2-quinolylmethyl)-1H-pyrimidin-2-one CAS Name: 4-phenyl-6-(2-quinolinylmethyl)-1H-pyrimidin-2-one IUPAC Name: 4-phenyl-6-(quinolin-2-ylmethyl)-1H-pyrimidin-2-one Traditional Name: 4-phenyl-6-(2-quinolylmethyl)-1H-pyrimidin-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N3O/c24-20-22-17(13-19(23-20)14-6-2-1-3-7-14)12-16-11-10-15-8-4-5-9-18(15)21-16/h1-11,13H,12H2,(H,22,23,24)