1-ethyl-7-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(4-isopropylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-p-cumenyl-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-5-24-12-18(19(25)17-11-6-14(4)22-20(17)24)21(26)23-16-9-7-15(8-10-16)13(2)3/h6-13H,5H2,1-4H3,(H,23,26)