(2-methyl-4-prop-2-enoxy-quinolin-3-yl)-[2-(phenylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-4-prop-2-enoxy-quinolin-3-yl)-[2-(phenylmethyl)phenyl]methanone Openeye Name: (4-allyloxy-2-methyl-3-quinolyl)-(2-benzylphenyl)methanone CAS Name: (2-methyl-4-prop-2-enoxy-3-quinolinyl)-[2-(phenylmethyl)phenyl]methanone IUPAC Name: (2-benzylphenyl)-(2-methyl-4-prop-2-enoxyquinolin-3-yl)methanone Traditional Name: (4-allyloxy-2-methyl-3-quinolyl)-(2-benzylphenyl)methanone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3CC4=CC=CC=C4)OCC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3CC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C27H23NO2/c1-3-17-30-27-23-15-9-10-16-24(23)28-19(2)25(27)26(29)22-14-8-7-13-21(22)18-20-11-5-4-6-12-20/h3-16H,1,17-18H2,2H3