2-ethyl-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[[3-(4-methylpiperazin-1-yl)oxan-3-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[[3-(4-methylpiperazin-1-yl)oxan-3-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[(1-methyl-2-oxo-3-quinolyl)methyl]-N-[[3-(4-methylpiperazin-1-yl)tetrahydropyran-3-yl]methyl]butanamide CAS Name: 2-ethyl-N-[(1-methyl-2-oxo-3-quinolinyl)methyl]-N-[[3-(4-methyl-1-piperazinyl)-3-oxanyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-[[3-(4-methylpiperazin-1-yl)oxan-3-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[(2-keto-1-methyl-3-quinolyl)methyl]-N-[[3-(4-methylpiperazino)tetrahydropyran-3-yl]methyl]butyramide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC2=CC=CC=C2N(C1=O)C)CC3(CCCOC3)N4CCN(CC4)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC2=CC=CC=C2N(C1=O)C)CC3(CCCOC3)N4CCN(CC4)C

InChI

InChI=1S/C28H42N4O3/c1-5-22(6-2)27(34)31(19-24-18-23-10-7-8-11-25(23)30(4)26(24)33)20-28(12-9-17-35-21-28)32-15-13-29(3)14-16-32/h7-8,10-11,18,22H,5-6,9,12-17,19-21H2,1-4H3