N,1-diethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N,1-diethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N,1-diethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N,1-diethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N,1-diethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N,1-diethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)OC)CC

Isomeric SMILES

CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)OC)CC

InChI

InChI=1S/C15H18N2O3/c1-4-16-15(19)12-9-17(5-2)13-7-6-10(20-3)8-11(13)14(12)18/h6-9H,4-5H2,1-3H3,(H,16,19)