N-(cyclohexen-1-yl)-2-methyl-N-quinolin-2-yl-butanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-methyl-N-quinolin-2-yl-butanamide Openeye Name: N-(cyclohexen-1-yl)-2-methyl-N-(2-quinolyl)butanamide CAS Name: N-(1-cyclohexenyl)-2-methyl-N-(2-quinolinyl)butanamide IUPAC Name: N-(cyclohexen-1-yl)-2-methyl-N-quinolin-2-ylbutanamide Traditional Name: N-(cyclohexen-1-yl)-2-methyl-N-(2-quinolyl)butyramide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(C1=CCCCC1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)C(=O)N(C1=CCCCC1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H24N2O/c1-3-15(2)20(23)22(17-10-5-4-6-11-17)19-14-13-16-9-7-8-12-18(16)21-19/h7-10,12-15H,3-6,11H2,1-2H3