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

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxo-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-(4-methyl-2-piperidino-6-quinolyl)-4-(4-phenylpiperazino)butyramide Formula: C29H35N5O2 MolecularWeight: 485.6205

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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=C4)N5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O2/c1-22-20-27(33-14-6-3-7-15-33)31-26-11-10-23(21-25(22)26)30-28(35)12-13-29(36)34-18-16-32(17-19-34)24-8-4-2-5-9-24/h2,4-5,8-11,20-21H,3,6-7,12-19H2,1H3,(H,30,35)