N-cyclopentyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclopentyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclopentyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclopentyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclopentyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3CCCC3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12(21)20(15-5-3-4-6-15)11-14-9-13-10-16(23-2)7-8-17(13)19-18(14)22/h7-10,15H,3-6,11H2,1-2H3,(H,19,22)