(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-quinolyl)acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C22H21ClN2O3/c1-14(2)28-22-18(23)10-15(11-20(22)27-3)8-9-21(26)25-17-12-16-6-4-5-7-19(16)24-13-17/h4-14H,1-3H3,(H,25,26)/b9-8+