N-(4-methylquinolin-8-yl)undec-10-enamide

Systemtic Name: N-(4-methylquinolin-8-yl)undec-10-enamide Openeye Name: N-(4-methyl-8-quinolyl)undec-10-enamide CAS Name: N-(4-methyl-8-quinolinyl)-10-undecenamide IUPAC Name: N-(4-methylquinolin-8-yl)undec-10-enamide Traditional Name: N-(4-methyl-8-quinolyl)undec-10-enamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)NC(=O)CCCCCCCCC=C

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C21H28N2O/c1-3-4-5-6-7-8-9-10-14-20(24)23-19-13-11-12-18-17(2)15-16-22-21(18)19/h3,11-13,15-16H,1,4-10,14H2,2H3,(H,23,24)