2,6-dimethyl-N-pentan-3-yl-quinoline-3-carboxamide

Systemtic Name: 2,6-dimethyl-N-pentan-3-yl-quinoline-3-carboxamide Openeye Name: N-(1-ethylpropyl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: 2,6-dimethyl-N-pentan-3-yl-3-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-pentan-3-ylquinoline-3-carboxamide Traditional Name: N-(1-ethylpropyl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(N=C2C=CC(=CC2=C1)C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(N=C2C=CC(=CC2=C1)C)C

InChI

InChI=1S/C17H22N2O/c1-5-14(6-2)19-17(20)15-10-13-9-11(3)7-8-16(13)18-12(15)4/h7-10,14H,5-6H2,1-4H3,(H,19,20)