(E)-N-(6-morpholin-4-ylpyridin-3-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-morpholin-4-ylpyridin-3-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-morpholino-3-pyridyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[6-(4-morpholinyl)-3-pyridinyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-morpholin-4-ylpyridin-3-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-morpholino-3-pyridyl)-3-(8-quinolyl)acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20(9-6-17-4-1-3-16-5-2-10-22-21(16)17)24-18-7-8-19(23-15-18)25-11-13-27-14-12-25/h1-10,15H,11-14H2,(H,24,26)/b9-6+