2-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-1H-quinoline-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O3/c1-16(18-8-10-20(11-9-18)30-15-17-5-4-12-25-14-17)26-23(28)21-13-19-6-2-3-7-22(19)27-24(21)29/h2-14,16H,15H2,1H3,(H,26,28)(H,27,29)