1-azanyl-N-(8-methylquinolin-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(8-methylquinolin-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(8-methyl-5-quinolyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(8-methyl-5-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(8-methylquinolin-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(8-methyl-5-quinolyl)cyclohexanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3(CCCCC3)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3(CCCCC3)N)C=CC=N2

InChI

InChI=1S/C17H21N3O/c1-12-7-8-14(13-6-5-11-19-15(12)13)20-16(21)17(18)9-3-2-4-10-17/h5-8,11H,2-4,9-10,18H2,1H3,(H,20,21)