1-heptan-2-yl-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 1-heptan-2-yl-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-(1-methylhexyl)-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-heptan-2-yl-7-[4-(4-methyl-1-piperazinyl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-heptan-2-yl-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-(1-methylhexyl)-7-[4-(4-methylpiperazino)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C26H37N5O MolecularWeight: 435.60488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCCCCC(C)N1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H37N5O/c1-4-5-6-7-20(2)31-24-18-25(27-19-21(24)8-13-26(31)32)28-22-9-11-23(12-10-22)30-16-14-29(3)15-17-30/h9-12,18-20H,4-8,13-17H2,1-3H3,(H,27,28)