(E)-3-(2-morpholin-4-ylquinolin-3-yl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-morpholin-4-ylquinolin-3-yl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-morpholino-3-quinolyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-morpholin-4-ylquinolin-3-yl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-morpholino-3-quinolyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC3=CC=CC=C3N=C2N4CCOCC4)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC3=CC=CC=C3N=C2N4CCOCC4)/C#N

InChI

InChI=1S/C26H25N3O2/c1-2-5-19-8-10-20(11-9-19)25(30)23(18-27)17-22-16-21-6-3-4-7-24(21)28-26(22)29-12-14-31-15-13-29/h3-4,6-11,16-17H,2,5,12-15H2,1H3/b23-17+