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

Systemtic Name: 1-cyclopentyl-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-cyclopentyl-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-cyclopentyl-7-[4-(4-methyl-1-piperazinyl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-cyclopentyl-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-cyclopentyl-7-[4-(4-methylpiperazino)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)N(C4=C3)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)N(C4=C3)C5CCCC5

InChI

InChI=1S/C24H31N5O/c1-27-12-14-28(15-13-27)20-9-7-19(8-10-20)26-23-16-22-18(17-25-23)6-11-24(30)29(22)21-4-2-3-5-21/h7-10,16-17,21H,2-6,11-15H2,1H3,(H,25,26)