4-[(E)-3-methylbut-1-enyl]-N-quinolin-6-yl-benzamide

Systemtic Name: 4-[(E)-3-methylbut-1-enyl]-N-quinolin-6-yl-benzamide Openeye Name: 4-[(E)-3-methylbut-1-enyl]-N-(6-quinolyl)benzamide CAS Name: 4-[(E)-3-methylbut-1-enyl]-N-(6-quinolinyl)benzamide IUPAC Name: 4-[(E)-3-methylbut-1-enyl]-N-quinolin-6-ylbenzamide Traditional Name: 4-[(E)-3-methylbut-1-enyl]-N-(6-quinolyl)benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(C)/C=C/C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C21H20N2O/c1-15(2)5-6-16-7-9-17(10-8-16)21(24)23-19-11-12-20-18(14-19)4-3-13-22-20/h3-15H,1-2H3,(H,23,24)/b6-5+