N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methoxy-1-methyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-7-methoxy-1-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxyprop-1-ynyl)-4-keto-7-methoxy-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1N=C(C(=C2)C#CCO)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1N=C(C(=C2)C#CCO)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-25-12-17(20(28)23-11-13-5-7-15(22)8-6-13)18(27)16-10-14(4-3-9-26)21(29-2)24-19(16)25/h5-8,10,12,26H,9,11H2,1-2H3,(H,23,28)