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

Systemtic Name: N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-tert-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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