4-(cyclohexen-1-yl)-N-(6,8-dimethylquinolin-4-yl)butanamide

Systemtic Name: 4-(cyclohexen-1-yl)-N-(6,8-dimethylquinolin-4-yl)butanamide Openeye Name: 4-(cyclohexen-1-yl)-N-(6,8-dimethyl-4-quinolyl)butanamide CAS Name: 4-(1-cyclohexenyl)-N-(6,8-dimethyl-4-quinolinyl)butanamide IUPAC Name: 4-(cyclohexen-1-yl)-N-(6,8-dimethylquinolin-4-yl)butanamide Traditional Name: 4-(cyclohexen-1-yl)-N-(6,8-dimethyl-4-quinolyl)butyramide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C(=C1)C)NC(=O)CCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=CN=C2C(=C1)C)NC(=O)CCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O/c1-15-13-16(2)21-18(14-15)19(11-12-22-21)23-20(24)10-6-9-17-7-4-3-5-8-17/h7,11-14H,3-6,8-10H2,1-2H3,(H,22,23,24)