methanamide; 2-octan-3-yl-1-propyl-quinolin-4-one

Systemtic Name: methanamide; 2-octan-3-yl-1-propyl-quinolin-4-one Openeye Name: 2-(1-ethylhexyl)-1-propyl-quinolin-4-one; formamide CAS Name: formamide; 2-octan-3-yl-1-propyl-4-quinolinone IUPAC Name: formamide; 2-octan-3-yl-1-propylquinolin-4-one Traditional Name: 2-(1-ethylhexyl)-1-propyl-4-quinolone; formamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=CC(=O)C2=CC=CC=C2N1CCC.C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=CC(=O)C2=CC=CC=C2N1CCC.C(=O)N

InChI

InChI=1S/C20H29NO.CH3NO/c1-4-7-8-11-16(6-3)19-15-20(22)17-12-9-10-13-18(17)21(19)14-5-2;2-1-3/h9-10,12-13,15-16H,4-8,11,14H2,1-3H3;1H,(H2,2,3)