1-[4-[4-(cyclohexylamino)-6-methyl-1,8-naphthyridin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(cyclohexylamino)-6-methyl-1,8-naphthyridin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(cyclohexylamino)-6-methyl-1,8-naphthyridin-2-yl]phenyl]ethanone CAS Name: 1-[4-[4-(cyclohexylamino)-6-methyl-1,8-naphthyridin-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[4-(cyclohexylamino)-6-methyl-1,8-naphthyridin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(cyclohexylamino)-6-methyl-1,8-naphthyridin-2-yl]phenyl]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C(=O)C)NC4CCCCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C(=O)C)NC4CCCCC4

InChI

InChI=1S/C23H25N3O/c1-15-12-20-22(25-19-6-4-3-5-7-19)13-21(26-23(20)24-14-15)18-10-8-17(9-11-18)16(2)27/h8-14,19H,3-7H2,1-2H3,(H,24,25,26)