(2-cyclohexyliminopyridin-1-yl)-quinolin-5-yl-methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-quinolin-5-yl-methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(5-quinolyl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(5-quinolinyl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-quinolin-5-ylmethanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(5-quinolyl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H21N3O/c25-21(18-10-6-12-19-17(18)11-7-14-22-19)24-15-5-4-13-20(24)23-16-8-2-1-3-9-16/h4-7,10-16H,1-3,8-9H2