N,N-diethyl-4-(ethylamino)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,N-diethyl-4-(ethylamino)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-diethyl-4-(ethylamino)-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N,N-diethyl-4-(ethylamino)-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-diethyl-4-(ethylamino)-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-diethyl-4-(ethylamino)-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)NC2=C1C=CC=N2)C(=O)N(CC)CC

Isomeric SMILES

CCNC1=C(C(=O)NC2=C1C=CC=N2)C(=O)N(CC)CC

InChI

InChI=1S/C15H20N4O2/c1-4-16-12-10-8-7-9-17-13(10)18-14(20)11(12)15(21)19(5-2)6-3/h7-9H,4-6H2,1-3H3,(H2,16,17,18,20)