(E)-3-[8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Openeye Name: (E)-3-[8-[2-(4-ethyl-2-thienyl)ethyl]-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: (E)-3-[8-[2-(4-ethyl-2-thiophenyl)ethyl]-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Traditional Name: (E)-3-[8-[2-(4-ethyl-2-thienyl)ethyl]-4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl]acrylate Formula: C23H24N3O4S- MolecularWeight: 438.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C=CC(=O)[O-])N4CCOCC4

Isomeric SMILES

CCC1=CSC(=C1)CCC2=CC3=NC(=C(C(=O)N3C=C2)/C=C/C(=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-2-16-13-18(31-15-16)4-3-17-7-8-26-20(14-17)24-22(25-9-11-30-12-10-25)19(23(26)29)5-6-21(27)28/h5-8,13-15H,2-4,9-12H2,1H3,(H,27,28)/p-1/b6-5+