3-methyl-4-oxidanylidene-N-(4-phenylbutyl)-1H-quinoline-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-phenylbutyl)-1H-quinoline-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-1H-quinoline-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-1H-quinoline-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-phenylbutyl)-1H-quinoline-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-phenylbutyl)-1H-quinoline-2-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-19(23-18-13-6-5-12-17(18)20(15)24)21(25)22-14-8-7-11-16-9-3-2-4-10-16/h2-6,9-10,12-13H,7-8,11,14H2,1H3,(H,22,25)(H,23,24)