(2-propan-2-yliminopyridin-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-quinolin-2-yl-methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(2-quinolyl)methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-(2-quinolinyl)methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-quinolin-2-ylmethanone Traditional Name: (2-isopropylimino-1-pyridyl)-(2-quinolyl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O/c1-13(2)19-17-9-5-6-12-21(17)18(22)16-11-10-14-7-3-4-8-15(14)20-16/h3-13H,1-2H3