(2Z)-6-methyl-5-(5-methylthiophen-2-yl)-2-(3-oxidanylidenepyridin-2-ylidene)-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name: (2Z)-6-methyl-5-(5-methylthiophen-2-yl)-2-(3-oxidanylidenepyridin-2-ylidene)-3-phenethyl-1H-pyrimidin-4-one Openeye Name: (2Z)-6-methyl-5-(5-methyl-2-thienyl)-2-(3-oxo-2-pyridylidene)-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2Z)-6-methyl-5-(5-methyl-2-thiophenyl)-2-(3-oxo-2-pyridinylidene)-3-phenethyl-1H-pyrimidin-4-one IUPAC Name: (2Z)-6-methyl-5-(5-methylthiophen-2-yl)-2-(3-oxopyridin-2-ylidene)-3-phenethyl-1H-pyrimidin-4-one Traditional Name: (2Z)-2-(3-keto-2-pyridylidene)-6-methyl-5-(5-methyl-2-thienyl)-3-phenethyl-1H-pyrimidin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(NC(=C3C(=O)C=CC=N3)N(C2=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(S1)C2=C(N/C(=C/3\C(=O)C=CC=N3)/N(C2=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-15-10-11-19(29-15)20-16(2)25-22(21-18(27)9-6-13-24-21)26(23(20)28)14-12-17-7-4-3-5-8-17/h3-11,13,25H,12,14H2,1-2H3/b22-21-