2,2,4,7-tetramethyl-N-pyridin-4-yl-quinoline-1-carboxamide

Systemtic Name: 2,2,4,7-tetramethyl-N-pyridin-4-yl-quinoline-1-carboxamide Openeye Name: 2,2,4,7-tetramethyl-N-(4-pyridyl)quinoline-1-carboxamide CAS Name: 2,2,4,7-tetramethyl-N-pyridin-4-yl-1-quinolinecarboxamide IUPAC Name: 2,2,4,7-tetramethyl-N-pyridin-4-ylquinoline-1-carboxamide Traditional Name: 2,2,4,7-tetramethyl-N-(4-pyridyl)quinoline-1-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)NC3=CC=NC=C3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)NC3=CC=NC=C3)(C)C)C

InChI

InChI=1S/C19H21N3O/c1-13-5-6-16-14(2)12-19(3,4)22(17(16)11-13)18(23)21-15-7-9-20-10-8-15/h5-12H,1-4H3,(H,20,21,23)