N-cyclobutyl-1-[3-[2-(3-hydroxyphenyl)ethynyl]phenyl]-6-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclobutyl-1-[3-[2-(3-hydroxyphenyl)ethynyl]phenyl]-6-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclobutyl-1-[3-[2-(3-hydroxyphenyl)ethynyl]phenyl]-6-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclobutyl-1-[3-[2-(3-hydroxyphenyl)ethynyl]phenyl]-6-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclobutyl-1-[3-[2-(3-hydroxyphenyl)ethynyl]phenyl]-6-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclobutyl-1-[3-[2-(3-hydroxyphenyl)ethynyl]phenyl]-4-keto-6-methyl-1,8-naphthyridine-3-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C(=CN2C3=CC=CC(=C3)C#CC4=CC(=CC=C4)O)C(=O)NC5CCC5

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C(=CN2C3=CC=CC(=C3)C#CC4=CC(=CC=C4)O)C(=O)NC5CCC5

InChI

InChI=1S/C28H23N3O3/c1-18-13-24-26(33)25(28(34)30-21-7-4-8-21)17-31(27(24)29-16-18)22-9-2-5-19(14-22)11-12-20-6-3-10-23(32)15-20/h2-3,5-6,9-10,13-17,21,32H,4,7-8H2,1H3,(H,30,34)