3-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-N-[(E)-2-(furan-2-yl)ethylideneamino]-3-oxidanylidene-propanamide

Systemtic Name: 3-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-N-[(E)-2-(furan-2-yl)ethylideneamino]-3-oxidanylidene-propanamide Openeye Name: 3-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-N-[(E)-2-(2-furyl)ethylideneamino]-3-oxo-propanamide CAS Name: 3-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-N-[(E)-2-(2-furanyl)ethylideneamino]-3-oxopropanamide IUPAC Name: 3-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-N-[(E)-2-(furan-2-yl)ethylideneamino]-3-oxopropanamide Traditional Name: 3-(1-ethyl-4-keto-7-methyl-1,8-naphthyridin-3-yl)-N-[(E)-2-(2-furyl)ethylideneamino]-3-keto-propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)CC(=O)NN=CCC3=CC=CO3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)CC(=O)N/N=C/CC3=CC=CO3

InChI

InChI=1S/C20H20N4O4/c1-3-24-12-16(19(27)15-7-6-13(2)22-20(15)24)17(25)11-18(26)23-21-9-8-14-5-4-10-28-14/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,23,26)/b21-9+