N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-3-oxo-propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-3-oxopropanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-3-oxopropanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(1-ethyl-4-keto-7-methyl-1,8-naphthyridin-3-yl)-3-keto-propionamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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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=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)CC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-3-26-12-17(20(29)16-9-4-13(2)24-21(16)26)18(27)10-19(28)25-23-11-14-5-7-15(22)8-6-14/h4-9,11-12H,3,10H2,1-2H3,(H,25,28)/b23-11+