(E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolinyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)/C=C/C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-18-13-15-23-22(17-18)27(21-10-5-4-6-11-21)26(19(2)28-23)24(29)16-14-20-9-7-8-12-25(20)30-3/h4-17H,1-3H3/b16-14+