(E)-3-(4-chlorophenyl)-N-(2-morpholin-4-ylquinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-ylquinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-morpholino-6-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-morpholinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-morpholino-6-quinolyl)acrylamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(C=C2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-18-5-1-16(2-6-18)3-10-22(27)24-19-7-8-20-17(15-19)4-9-21(25-20)26-11-13-28-14-12-26/h1-10,15H,11-14H2,(H,24,27)/b10-3+