N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-tert-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]picolinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)24(20(26)17-7-5-6-10-22-17)13-15-11-14-8-9-16(27-4)12-18(14)23-19(15)25/h5-12H,13H2,1-4H3,(H,23,25)