N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[(3-piperazin-1-yloxan-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[(3-piperazin-1-yloxan-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(1-methyl-2-oxo-3-quinolyl)methyl]-N-[(3-piperazin-1-yltetrahydropyran-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-methyl-2-oxo-3-quinolinyl)methyl]-N-[[3-(1-piperazinyl)-3-oxanyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-[(3-piperazin-1-yloxan-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1-methyl-3-quinolyl)methyl]-N-[(3-piperazinotetrahydropyran-3-yl)methyl]cyclohexanecarboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN(CC3(CCCOC3)N4CCNCC4)C(=O)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN(CC3(CCCOC3)N4CCNCC4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H40N4O3/c1-30-25-11-6-5-10-23(25)18-24(26(30)33)19-31(27(34)22-8-3-2-4-9-22)20-28(12-7-17-35-21-28)32-15-13-29-14-16-32/h5-6,10-11,18,22,29H,2-4,7-9,12-17,19-21H2,1H3