1-ethyl-7-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

InChI

InChI=1S/C29H31N3O3/c1-6-29(4,5)20-9-13-22(14-10-20)35-23-15-11-21(12-16-23)31-28(34)25-18-32(7-2)27-24(26(25)33)17-8-19(3)30-27/h8-18H,6-7H2,1-5H3,(H,31,34)