(E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-3-(8-quinolyl)acrylamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C=CC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C22H25N5O4/c1-3-12-27-20(23)19(21(29)25-22(27)30)26(13-14-31-2)17(28)10-9-16-7-4-6-15-8-5-11-24-18(15)16/h4-11H,3,12-14,23H2,1-2H3,(H,25,29,30)/b10-9+