(6-methoxyquinolin-2-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(6-methoxy-2-quinolyl)methanone CAS Name: (6-methoxy-2-quinolinyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (6-methoxyquinolin-2-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(6-methoxy-2-quinolyl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-13(2)20-18-6-4-5-11-22(18)19(23)17-9-7-14-12-15(24-3)8-10-16(14)21-17/h4-13H,1-3H3