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

Systemtic Name: (2Z)-6-methyl-5-(5-methyl-4-pyridin-2-yl-thiophen-2-yl)-2-(3-oxidanylidenepyridin-2-ylidene)-3-phenethyl-1H-pyrimidin-4-one hydrochloride Openeye Name: (2Z)-6-methyl-5-[5-methyl-4-(2-pyridyl)-2-thienyl]-2-(3-oxo-2-pyridylidene)-3-phenethyl-1H-pyrimidin-4-one hydrochloride CAS Name: (2Z)-6-methyl-5-[5-methyl-4-(2-pyridinyl)-2-thiophenyl]-2-(3-oxo-2-pyridinylidene)-3-phenethyl-1H-pyrimidin-4-one hydrochloride IUPAC Name: (2Z)-6-methyl-5-(5-methyl-4-pyridin-2-ylthiophen-2-yl)-2-(3-oxopyridin-2-ylidene)-3-phenethyl-1H-pyrimidin-4-one hydrochloride Traditional Name: (2Z)-2-(3-keto-2-pyridylidene)-6-methyl-5-[5-methyl-4-(2-pyridyl)-2-thienyl]-3-phenethyl-1H-pyrimidin-4-one hydrochloride Formula: C28H25ClN4O2S MolecularWeight: 517.0417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C(=O)C=CC=N2)N1)CCC3=CC=CC=C3)C4=CC(=C(S4)C)C5=CC=CC=N5.Cl

Isomeric SMILES

CC1=C(C(=O)N(/C(=C\2/C(=O)C=CC=N2)/N1)CCC3=CC=CC=C3)C4=CC(=C(S4)C)C5=CC=CC=N5.Cl

InChI

InChI=1S/C28H24N4O2S.ClH/c1-18-25(24-17-21(19(2)35-24)22-11-6-7-14-29-22)28(34)32(16-13-20-9-4-3-5-10-20)27(31-18)26-23(33)12-8-15-30-26;/h3-12,14-15,17,31H,13,16H2,1-2H3;1H/b27-26-;