N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methyl-3-quinolyl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl]-N-[2-(1-cyclohexenyl)ethyl]-2-oxolanecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]oxolane-2-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-6-methyl-3-quinolyl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C5CCCO5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCN(CC3)C(=O)C)CN(CCC4=CCCCC4)C(=O)C5CCCO5

InChI

InChI=1S/C30H40N4O3/c1-22-10-11-27-25(19-22)20-26(29(31-27)33-16-14-32(15-17-33)23(2)35)21-34(30(36)28-9-6-18-37-28)13-12-24-7-4-3-5-8-24/h7,10-11,19-20,28H,3-6,8-9,12-18,21H2,1-2H3