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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(C(=O)N=C2C=C1)CN(C(=O)C3=CC=CC=N3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=CC(C(=O)N=C2C=C1)CN(C(=O)C3=CC=CC=N3)C(C)(C)C

InChI

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