N-(cyclopentylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(cyclopentylmethyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(cyclopentylmethyl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3CCCC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-12-16(18(21)19-11-13-5-3-4-6-13)10-14-9-15(22-2)7-8-17(14)20-12/h7-10,13H,3-6,11H2,1-2H3,(H,19,21)