1-(3-bicyclo[2.2.1]heptanyl)-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,6-naphthyridin-2-one

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 7-[4-(4-methylpiperazin-1-yl)anilino]-1-norbornan-2-yl-1,6-naphthyridin-2-one CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-7-[4-(4-methyl-1-piperazinyl)anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-7-[4-(4-methylpiperazin-1-yl)anilino]-1,6-naphthyridin-2-one Traditional Name: 7-[4-(4-methylpiperazino)anilino]-1-(2-norbornyl)-1,6-naphthyridin-2-one Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=C3)C5CC6CCC5C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=C3)C5CC6CCC5C6

InChI

InChI=1S/C26H31N5O/c1-29-10-12-30(13-11-29)22-7-5-21(6-8-22)28-25-16-24-20(17-27-25)4-9-26(32)31(24)23-15-18-2-3-19(23)14-18/h4-9,16-19,23H,2-3,10-15H2,1H3,(H,27,28)