(E)-2-cyano-3-(2-morpholin-4-ylquinolin-3-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-morpholin-4-ylquinolin-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2-morpholino-3-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-morpholinyl)-3-quinolinyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2-morpholino-3-quinolyl)acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2C=C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2/C=C(\C#N)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c25-16-21(24(29)26-17-18-6-2-1-3-7-18)15-20-14-19-8-4-5-9-22(19)27-23(20)28-10-12-30-13-11-28/h1-9,14-15H,10-13,17H2,(H,26,29)/b21-15+