2-[(E)-(3,6-dimethyl-2-phenyl-pyrimidin-4-ylidene)methyl]-1-ethyl-2H-quinoline

Systemtic Name: 2-[(E)-(3,6-dimethyl-2-phenyl-pyrimidin-4-ylidene)methyl]-1-ethyl-2H-quinoline Openeye Name: 2-[(E)-(3,6-dimethyl-2-phenyl-pyrimidin-4-ylidene)methyl]-1-ethyl-2H-quinoline CAS Name: 2-[(E)-(3,6-dimethyl-2-phenyl-4-pyrimidinylidene)methyl]-1-ethyl-2H-quinoline IUPAC Name: 2-[(E)-(3,6-dimethyl-2-phenylpyrimidin-4-ylidene)methyl]-1-ethyl-2H-quinoline Traditional Name: 2-[(E)-(3,6-dimethyl-2-phenyl-pyrimidin-4-ylidene)methyl]-1-ethyl-2H-quinoline Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C=CC2=CC=CC=C21)C=C3C=C(N=C(N3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(C=CC2=CC=CC=C21)/C=C/3\C=C(N=C(N3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3/c1-4-27-21(15-14-19-10-8-9-13-23(19)27)17-22-16-18(2)25-24(26(22)3)20-11-6-5-7-12-20/h5-17,21H,4H2,1-3H3/b22-17+