N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-cyclopentyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C(=C(C=C2)C)C)NC1=O)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C(=C(C=C2)C)C)NC1=O)C3CCCC3

InChI

InChI=1S/C20H26N2O2/c1-4-18(23)22(17-7-5-6-8-17)12-16-11-15-10-9-13(2)14(3)19(15)21-20(16)24/h9-11,17H,4-8,12H2,1-3H3,(H,21,24)