N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-4-[4-(2-pyrimidyl)piperazino]butyramide Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=NC=CC=N5)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=NC=CC=N5)C(=C2)C

InChI

InChI=1S/C28H35N7O2/c1-20-8-12-33(13-9-20)25-18-21(2)23-19-22(4-5-24(23)32-25)31-26(36)6-7-27(37)34-14-16-35(17-15-34)28-29-10-3-11-30-28/h3-5,10-11,18-20H,6-9,12-17H2,1-2H3,(H,31,36)