N-tert-butyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-tert-butyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-tert-butyl-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-tert-butyl-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-tert-butyl-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-tert-butyl-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC(C)(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-6-19-10-13(16(21)18-17(2,3)4)15(20)12-9-11(22-5)7-8-14(12)19/h7-10H,6H2,1-5H3,(H,18,21)