N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-(4-methyl-2-piperidino-6-quinolyl)-4-[4-(2-pyridyl)piperazino]butyramide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)N5CCCCC5

InChI

InChI=1S/C28H34N6O2/c1-21-19-26(32-13-5-2-6-14-32)31-24-9-8-22(20-23(21)24)30-27(35)10-11-28(36)34-17-15-33(16-18-34)25-7-3-4-12-29-25/h3-4,7-9,12,19-20H,2,5-6,10-11,13-18H2,1H3,(H,30,35)