1-ethyl-7-methyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-tetralin-5-yl-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-tetralin-5-yl-1,8-naphthyridine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H23N3O2/c1-3-25-13-18(20(26)17-12-11-14(2)23-21(17)25)22(27)24-19-10-6-8-15-7-4-5-9-16(15)19/h6,8,10-13H,3-5,7,9H2,1-2H3,(H,24,27)