N-tert-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-tert-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-tert-butyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]nicotinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(=O)C3=CN=CC=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(=O)C3=CN=CC=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O3/c1-5-28-18-8-9-19-16(12-18)11-17(20(26)24-19)14-25(22(2,3)4)21(27)15-7-6-10-23-13-15/h6-13H,5,14H2,1-4H3,(H,24,26)