N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-butanamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-butanamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-butanamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-propyl-butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)CC1=CC2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCC(=O)N(CCC)CC1=CC2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C18H24N2O2/c1-4-6-17(21)20(9-5-2)12-15-11-14-10-13(3)7-8-16(14)19-18(15)22/h7-8,10-11H,4-6,9,12H2,1-3H3,(H,19,22)